N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H29N5O5S/c1-3-28-21-6-4-5-7-22(21)29(24(28)32)16-23(31)26-19-12-14-27(15-13-19)35(33,34)20-10-8-18(9-11-20)25-17(2)30/h4-11,19H,3,12-16H2,1-2H3,(H,25,30)(H,26,31)