3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-3-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC[C@@H]2C

InChI

InChI=1S/C18H27N3O4S/c1-3-10-19-17(22)13-20-18(23)15-8-6-9-16(12-15)26(24,25)21-11-5-4-7-14(21)2/h6,8-9,12,14H,3-5,7,10-11,13H2,1-2H3,(H,19,22)(H,20,23)/t14-/m0/s1