N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(azepan-1-yl)-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(1-azepanyl)-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(azepan-1-yl)-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(azepan-1-yl)-3-keto-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)NCCC(=O)N2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCCCC2

InChI

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