N-(2-oxidanylideneazepan-3-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-(2-oxoazepan-3-yl)-4-propoxy-benzenesulfonamide CAS Name: N-(2-oxo-3-azepanyl)-4-propoxybenzenesulfonamide IUPAC Name: N-(2-oxoazepan-3-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(2-ketoazepan-3-yl)-4-propoxy-benzenesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2CCCCNC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2CCCCNC2=O

InChI

InChI=1S/C15H22N2O4S/c1-2-11-21-12-6-8-13(9-7-12)22(19,20)17-14-5-3-4-10-16-15(14)18/h6-9,14,17H,2-5,10-11H2,1H3,(H,16,18)