N-[4-[methyl-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[methyl-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[methyl-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[methyl-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(3-methylpiperidino)ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H25N3O4S/c1-13-5-4-10-20(11-13)17(22)12-19(3)25(23,24)16-8-6-15(7-9-16)18-14(2)21/h6-9,13H,4-5,10-12H2,1-3H3,(H,18,21)