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

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]benzamide Formula: C35H38N4O7S2 MolecularWeight: 690.82882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4OC)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4OC)N5CCCCC5

InChI

InChI=1S/C35H38N4O7S2/c1-4-21-39(31-13-6-7-14-33(31)46-3)48(43,44)30-12-10-11-26(24-30)35(40)36-28-17-20-32(38-22-8-5-9-23-38)34(25-28)47(41,42)37-27-15-18-29(45-2)19-16-27/h4,6-7,10-20,24-25,37H,1,5,8-9,21-23H2,2-3H3,(H,36,40)