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

Systemtic Name: N-[3-(azepan-1-yl)-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(azepan-1-yl)-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(1-azepanyl)-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(azepan-1-yl)-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(azepan-1-yl)-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCCCC2

InChI

InChI=1S/C17H26N2O4S/c1-2-23-15-7-9-16(10-8-15)24(21,22)18-12-11-17(20)19-13-5-3-4-6-14-19/h7-10,18H,2-6,11-14H2,1H3