4-methoxy-N-[(2-methylphenyl)-phenyl-methyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2-methylphenyl)-phenyl-methyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[o-tolyl(phenyl)methyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[(2-methylphenyl)-phenylmethyl]-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2-methylphenyl)-phenylmethyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[o-tolyl(phenyl)methyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCC4

InChI

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