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

Systemtic Name: 4-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[3-(azepan-1-yl)-3-oxo-propyl]-N-propyl-benzenesulfonamide CAS Name: 4-[3-(1-azepanyl)-3-oxopropyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[3-(azepan-1-yl)-3-oxopropyl]-N-propylbenzenesulfonamide Traditional Name: 4-[3-(azepan-1-yl)-3-keto-propyl]-N-propyl-benzenesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCCCCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCCCCC2

InChI

InChI=1S/C18H28N2O3S/c1-2-13-19-24(22,23)17-10-7-16(8-11-17)9-12-18(21)20-14-5-3-4-6-15-20/h7-8,10-11,19H,2-6,9,12-15H2,1H3