(2R)-1-(phenylsulfonyl)-N-(1-propylbenzimidazol-2-yl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(phenylsulfonyl)-N-(1-propylbenzimidazol-2-yl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(1-propylbenzimidazol-2-yl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-(1-propyl-2-benzimidazolyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(1-propylbenzimidazol-2-yl)piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(1-propylbenzimidazol-2-yl)pipecolinamide Formula: C22H26N4O3S MolecularWeight: 426.53184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3CCCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3S/c1-2-15-25-19-13-7-6-12-18(19)23-22(25)24-21(27)20-14-8-9-16-26(20)30(28,29)17-10-4-3-5-11-17/h3-7,10-13,20H,2,8-9,14-16H2,1H3,(H,23,24,27)/t20-/m1/s1