N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H32N4O3S/c1-17(2)15-23(28-33(31,32)20-12-10-18(3)11-13-20)25(30)29-14-6-7-19(16-29)24-26-21-8-4-5-9-22(21)27-24/h4-5,8-13,17,19,23,28H,6-7,14-16H2,1-3H3,(H,26,27)