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

Systemtic Name: N-[4-[[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(azepan-1-yl)-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1-azepanyl)-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(azepan-1-yl)-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(azepan-1-yl)-2-keto-ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCCCC2

InChI

InChI=1S/C17H25N3O4S/c1-14(21)18-15-7-9-16(10-8-15)25(23,24)19(2)13-17(22)20-11-5-3-4-6-12-20/h7-10H,3-6,11-13H2,1-2H3,(H,18,21)