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ethyl 2-[[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-[4-(1-ethanimidoylpiperidin-4-yl)oxy-3,5-bis(fluoranyl)phenyl]sulfamoyl]ethanoate dihydrochloride

ethyl 2-[[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-[4-(1-ethanimidoylpiperidin-4-yl)oxy-3,5-bis(fluoranyl)phenyl]sulfamoyl]ethanoate dihydrochloride

Systemtic Name:ethyl 2-[[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-[4-(1-ethanimidoylpiperidin-4-yl)oxy-3,5-bis(fluoranyl)phenyl]sulfamoyl]ethanoate dihydrochloride
Openeye Name:ethyl 2-[[(E)-3-(3-carbamimidoylphenyl)allyl]-[4-[(1-ethanimidoyl-4-piperidyl)oxy]-3,5-difluoro-phenyl]sulfamoyl]acetate dihydrochloride
CAS Name:2-[[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-[3,5-difluoro-4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]phenyl]sulfamoyl]acetic acid ethyl ester dihydrochloride
IUPAC Name:ethyl 2-[[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-[4-(1-ethanimidoylpiperidin-4-yl)oxy-3,5-difluorophenyl]sulfamoyl]acetate dihydrochloride
Traditional Name:2-[[4-[(1-acetimidoyl-4-piperidyl)oxy]-3,5-difluoro-phenyl]-[(E)-3-(3-amidinophenyl)allyl]sulfamoyl]acetic acid ethyl ester dihydrochloride
Formula: C27H35Cl2F2N5O5S
MolecularWeight: 650.565106
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CS(=O)(=O)N(CC=CC1=CC(=CC=C1)C(=N)N)C2=CC(=C(C(=C2)F)OC3CCN(CC3)C(=N)C)F.Cl.Cl


Isomeric SMILES

CCOC(=O)CS(=O)(=O)N(C/C=C/C1=CC(=CC=C1)C(=N)N)C2=CC(=C(C(=C2)F)OC3CCN(CC3)C(=N)C)F.Cl.Cl


InChI

InChI=1S/C27H33F2N5O5S.2ClH/c1-3-38-25(35)17-40(36,37)34(11-5-7-19-6-4-8-20(14-19)27(31)32)21-15-23(28)26(24(29)16-21)39-22-9-12-33(13-10-22)18(2)30;;/h4-8,14-16,22,30H,3,9-13,17H2,1-2H3,(H3,31,32);2*1H/b7-5+,30-18?;;


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