N-(4-chlorophenyl)-N-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-benzyl-N-(4-chlorophenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo(1-pyrrolidinyl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(4-chlorophenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-N-(4-chlorophenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c25-21-11-13-22(14-12-21)27(18-19-7-2-1-3-8-19)31(29,30)23-10-6-9-20(17-23)24(28)26-15-4-5-16-26/h1-3,6-14,17H,4-5,15-16,18H2