N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]benzamide Formula: C34H35ClN4O6S2 MolecularWeight: 695.2479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C34H35ClN4O6S2/c1-3-20-39(30-12-5-6-13-32(30)45-2)47(43,44)29-11-9-10-25(23-29)34(40)36-28-18-19-31(38-21-7-4-8-22-38)33(24-28)46(41,42)37-27-16-14-26(35)15-17-27/h3,5-6,9-19,23-24,37H,1,4,7-8,20-22H2,2H3,(H,36,40)