4-methoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(2-oxo-1-azepanyl)propyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(2-oxoazepan-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-methoxy-benzenesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCCCC2=O

InChI

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