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

Systemtic Name: 3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]carbonyl-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidine-1-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-3-25(4-2)30(28,29)17-10-7-9-16(15-17)22(27)26-14-8-13-20(26)21-23-18-11-5-6-12-19(18)24-21/h5-7,9-12,15,20H,3-4,8,13-14H2,1-2H3,(H,23,24)/t20-/m0/s1