4-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(3R)-3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-isopropyl-benzenesulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-15(2)25-30(28,29)18-11-9-16(10-12-18)22(27)26-13-5-6-17(14-26)21-23-19-7-3-4-8-20(19)24-21/h3-4,7-12,15,17,25H,5-6,13-14H2,1-2H3,(H,23,24)/t17-/m1/s1