N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C32H33N3O6S2 MolecularWeight: 619.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCC5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=C(C=CC(=C4)S(=O)(=O)N5CCCC5)OC

InChI

InChI=1S/C32H33N3O6S2/c1-24-14-16-26(17-15-24)43(39,40)35(23-25-10-4-3-5-11-25)30-13-7-6-12-28(30)32(36)33-29-22-27(18-19-31(29)41-2)42(37,38)34-20-8-9-21-34/h3-7,10-19,22H,8-9,20-21,23H2,1-2H3,(H,33,36)