N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzamide Formula: C34H37N3O7S2 MolecularWeight: 663.80348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCCCC5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCCCC5)OC

InChI

InChI=1S/C34H37N3O7S2/c1-43-29-17-15-28(16-18-29)37(25-26-11-6-5-7-12-26)46(41,42)30-14-10-13-27(23-30)34(38)35-32-24-31(19-20-33(32)44-2)45(39,40)36-21-8-3-4-9-22-36/h5-7,10-20,23-24H,3-4,8-9,21-22,25H2,1-2H3,(H,35,38)