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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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