N-[4-[(2S)-2-phenylpyrrolidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[4-[(2S)-2-phenylpyrrolidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-[(2S)-2-phenylpyrrolidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-[oxo-[(2S)-2-phenyl-1-pyrrolidinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(2S)-2-phenylpyrrolidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(2S)-2-phenylpyrrolidine-1-carbonyl]phenyl]benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23(25-17-7-12-22(25)18-8-3-1-4-9-18)19-13-15-20(16-14-19)24-29(27,28)21-10-5-2-6-11-21/h1-6,8-11,13-16,22,24H,7,12,17H2/t22-/m0/s1