N-(1-methylsulfonylpiperidin-4-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-methylsulfonylpiperidin-4-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(1-methylsulfonyl-4-piperidyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(1-methylsulfonyl-4-piperidinyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1-methylsulfonylpiperidin-4-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(1-mesyl-4-piperidyl)acetamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H26N4O4S/c1-3-10-21-15-6-4-5-7-16(15)22(18(21)24)13-17(23)19-14-8-11-20(12-9-14)27(2,25)26/h4-7,14H,3,8-13H2,1-2H3,(H,19,23)