N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[3-[[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]phenyl]methanesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O3S/c1-27(25,26)22-14-7-4-6-13(12-14)19(24)23-11-5-10-17(23)18-20-15-8-2-3-9-16(15)21-18/h2-4,6-9,12,17,22H,5,10-11H2,1H3,(H,20,21)/t17-/m0/s1