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

Systemtic Name: N-[3-(azocan-1-yl)-3-oxidanylidene-propyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-(azocan-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-(1-azocanyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-(azocan-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-(azocan-1-yl)-3-keto-propyl]benzenesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCCCCC2

InChI

InChI=1S/C18H26N2O4S/c1-15(21)16-7-9-17(10-8-16)25(23,24)19-12-11-18(22)20-13-5-3-2-4-6-14-20/h7-10,19H,2-6,11-14H2,1H3