[3-(3-carbamimidoylphenoxy)-4-[(4-piperidin-4-yloxyphenyl)sulfamoyl]-2-propyl-phenyl] prop-2-enoate

Systemtic Name: [3-(3-carbamimidoylphenoxy)-4-[(4-piperidin-4-yloxyphenyl)sulfamoyl]-2-propyl-phenyl] prop-2-enoate Openeye Name: [3-(3-carbamimidoylphenoxy)-4-[[4-(4-piperidyloxy)phenyl]sulfamoyl]-2-propyl-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [3-(3-carbamimidoylphenoxy)-4-[[4-(4-piperidinyloxy)phenyl]sulfamoyl]-2-propylphenyl] ester IUPAC Name: [3-(3-carbamimidoylphenoxy)-4-[(4-piperidin-4-yloxyphenyl)sulfamoyl]-2-propylphenyl] prop-2-enoate Traditional Name: acrylic acid [3-(3-amidinophenoxy)-4-[[4-(4-piperidyloxy)phenyl]sulfamoyl]-2-propyl-phenyl] ester Formula: C30H34N4O6S MolecularWeight: 578.67916

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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)OC4CCNCC4)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)OC4CCNCC4)OC(=O)C=C

InChI

InChI=1S/C30H34N4O6S/c1-3-6-25-26(40-28(35)4-2)13-14-27(29(25)39-24-8-5-7-20(19-24)30(31)32)41(36,37)34-21-9-11-22(12-10-21)38-23-15-17-33-18-16-23/h4-5,7-14,19,23,33-34H,2-3,6,15-18H2,1H3,(H3,31,32)