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

Systemtic Name: N-(1-ethylsulfonylpiperidin-4-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(1-ethylsulfonyl-4-piperidyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(1-ethylsulfonyl-4-piperidinyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(1-ethylsulfonylpiperidin-4-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(1-esyl-4-piperidyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4S/c1-3-12-23-17-7-5-6-8-18(17)24(20(23)26)15-11-19(25)21-16-9-13-22(14-10-16)29(27,28)4-2/h5-8,16H,3-4,9-15H2,1-2H3,(H,21,25)