4-chloranyl-N-[2-(phenylmethyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(phenylmethyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-benzylphenyl)-4-chloro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[2-(phenylmethyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-benzylphenyl)-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-benzylphenyl)-4-chloro-3-pyrrolidinosulfonyl-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4)Cl

InChI

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