[3-(3-carbamimidoylphenoxy)-4-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]sulfamoyl]-2-propyl-phenyl] prop-2-enoate

Systemtic Name: [3-(3-carbamimidoylphenoxy)-4-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]sulfamoyl]-2-propyl-phenyl] prop-2-enoate Openeye Name: [3-(3-carbamimidoylphenoxy)-4-[[4-[(1-ethanimidoyl-4-piperidyl)oxy]phenyl]sulfamoyl]-2-propyl-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [3-(3-carbamimidoylphenoxy)-4-[[4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]phenyl]sulfamoyl]-2-propylphenyl] ester IUPAC Name: [3-(3-carbamimidoylphenoxy)-4-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]sulfamoyl]-2-propylphenyl] prop-2-enoate Traditional Name: acrylic acid [4-[[4-[(1-acetimidoyl-4-piperidyl)oxy]phenyl]sulfamoyl]-3-(3-amidinophenoxy)-2-propyl-phenyl] ester Formula: C32H37N5O6S MolecularWeight: 619.73108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC2=CC=CC(=C2)C(=N)N)S(=O)(=O)NC3=CC=C(C=C3)OC4CCN(CC4)C(=N)C)OC(=O)C=C

Isomeric SMILES

CCCC1=C(C=CC(=C1OC2=CC=CC(=C2)C(=N)N)S(=O)(=O)NC3=CC=C(C=C3)OC4CCN(CC4)C(=N)C)OC(=O)C=C

InChI

InChI=1S/C32H37N5O6S/c1-4-7-27-28(43-30(38)5-2)14-15-29(31(27)42-26-9-6-8-22(20-26)32(34)35)44(39,40)36-23-10-12-24(13-11-23)41-25-16-18-37(19-17-25)21(3)33/h5-6,8-15,20,25,33,36H,2,4,7,16-19H2,1,3H3,(H3,34,35)