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

Systemtic Name: 3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-isopropyl-benzenesulfonamide CAS Name: 3-[[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-isopropyl-benzenesulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-14(2)24-29(27,28)16-8-5-7-15(13-16)21(26)25-12-6-11-19(25)20-22-17-9-3-4-10-18(17)23-20/h3-5,7-10,13-14,19,24H,6,11-12H2,1-2H3,(H,22,23)/t19-/m0/s1