N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(2-ketoazepan-1-yl)acetamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H27N3O4S/c1-14(2)20(3)26(24,25)16-10-8-15(9-11-16)19-17(22)13-21-12-6-4-5-7-18(21)23/h8-11,14H,4-7,12-13H2,1-3H3,(H,19,22)