N-(2,3-dimethylphenyl)-4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-(2-benzylpyrrolidine-1-carbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide CAS Name: N-(2,3-dimethylphenyl)-4-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-(2-benzylpyrrolidine-1-carbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide Traditional Name: 4-(2-benzylpyrrolidine-1-carbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3CC4=CC=CC=C4)C

InChI

InChI=1S/C26H28N2O3S/c1-19-8-6-12-25(20(19)2)27-32(30,31)24-15-13-22(14-16-24)26(29)28-17-7-11-23(28)18-21-9-4-3-5-10-21/h3-6,8-10,12-16,23,27H,7,11,17-18H2,1-2H3