4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-methyl-N-propyl-benzenesulfonamide

Systemtic Name: 4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-methyl-N-propyl-benzenesulfonamide Openeye Name: 4-[2-(azepan-1-yl)-2-oxo-ethoxy]-3-methyl-N-propyl-benzenesulfonamide CAS Name: 4-[2-(1-azepanyl)-2-oxoethoxy]-3-methyl-N-propylbenzenesulfonamide IUPAC Name: 4-[2-(azepan-1-yl)-2-oxoethoxy]-3-methyl-N-propylbenzenesulfonamide Traditional Name: 4-[2-(azepan-1-yl)-2-keto-ethoxy]-3-methyl-N-propyl-benzenesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-3-10-19-25(22,23)16-8-9-17(15(2)13-16)24-14-18(21)20-11-6-4-5-7-12-20/h8-9,13,19H,3-7,10-12,14H2,1-2H3