4-(2-methylpropoxy)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-(2-methylpropoxy)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-isobutoxy-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-(2-methylpropoxy)-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-(2-methylpropoxy)-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-isobutoxy-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCCNC2=O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCCNC2=O

InChI

InChI=1S/C16H24N2O4S/c1-12(2)11-22-13-6-8-14(9-7-13)23(20,21)18-15-5-3-4-10-17-16(15)19/h6-9,12,15,18H,3-5,10-11H2,1-2H3,(H,17,19)