3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O3S/c1-23(2)28(26,27)15-8-5-7-14(13-15)20(25)24-12-6-11-18(24)19-21-16-9-3-4-10-17(16)22-19/h3-5,7-10,13,18H,6,11-12H2,1-2H3,(H,21,22)/t18-/m0/s1