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

Systemtic Name: N-(1-methylsulfonylpiperidin-4-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(1-methylsulfonyl-4-piperidyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(1-methylsulfonyl-4-piperidinyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(1-methylsulfonylpiperidin-4-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(1-mesyl-4-piperidyl)propionamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4S/c1-3-11-22-16-6-4-5-7-17(16)23(19(22)25)14-10-18(24)20-15-8-12-21(13-9-15)28(2,26)27/h4-7,15H,3,8-14H2,1-2H3,(H,20,24)