4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-23(28-2)29(26,27)15-11-9-14(10-12-15)20(25)24-13-5-8-18(24)19-21-16-6-3-4-7-17(16)22-19/h3-4,6-7,9-12,18H,5,8,13H2,1-2H3,(H,21,22)/t18-/m0/s1