4-methoxy-N-(4-methylphenyl)-N-(phenylmethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(4-methylphenyl)-N-(phenylmethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-4-methoxy-N-(p-tolyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-(4-methylphenyl)-N-(phenylmethyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-(4-methylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-4-methoxy-N-(p-tolyl)-3-pyrrolidinosulfonyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H28N2O4S/c1-20-10-13-23(14-11-20)28(19-21-8-4-3-5-9-21)26(29)22-12-15-24(32-2)25(18-22)33(30,31)27-16-6-7-17-27/h3-5,8-15,18H,6-7,16-17,19H2,1-2H3