5-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-methoxy-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 5-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-isopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-isopropyl-2-methoxy-benzenesulfonamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H28N4O4S/c1-15(2)26-32(29,30)21-13-16(10-11-20(21)31-3)23(28)27-12-6-7-17(14-27)22-24-18-8-4-5-9-19(18)25-22/h4-5,8-11,13,15,17,26H,6-7,12,14H2,1-3H3,(H,24,25)/t17-/m1/s1