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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4Cl)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4Cl)N5CCCCC5

InChI

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