N-[4-[2-(methylsulfonylaminomethyl)piperidin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[2-(methylsulfonylaminomethyl)piperidin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[2-(methanesulfonamidomethyl)-1-piperidyl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[2-(methanesulfonamidomethyl)-1-piperidinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-(methanesulfonamidomethyl)piperidin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-3-[2-(methanesulfonamidomethyl)piperidino]-1-methyl-propyl]benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCCC1CNS(=O)(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)N1CCCCC1CNS(=O)(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H27N3O4S/c1-14(20-18(23)15-8-4-3-5-9-15)12-17(22)21-11-7-6-10-16(21)13-19-26(2,24)25/h3-5,8-9,14,16,19H,6-7,10-13H2,1-2H3,(H,20,23)