N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(1-azepanyl)-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(azepan-1-yl)-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2O4S/c1-13(16(19)18-11-5-3-4-6-12-18)17-23(20,21)15-9-7-14(22-2)8-10-15/h7-10,13,17H,3-6,11-12H2,1-2H3