N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C)C

InChI

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