N-[4-[[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(3,5-dimethylpiperidino)-2-keto-ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C18H27N3O4S/c1-13-9-14(2)11-21(10-13)18(23)12-20(4)26(24,25)17-7-5-16(6-8-17)19-15(3)22/h5-8,13-14H,9-12H2,1-4H3,(H,19,22)