3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C32H32ClN3O6S2 MolecularWeight: 654.19598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C32H32ClN3O6S2/c1-42-31-18-17-27(43(38,39)35-19-8-3-9-20-35)22-29(31)34-32(37)25-13-10-14-26(21-25)44(40,41)36(23-24-11-4-2-5-12-24)30-16-7-6-15-28(30)33/h2,4-7,10-18,21-22H,3,8-9,19-20,23H2,1H3,(H,34,37)