N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-5-isopropyl-2-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-2-methoxy-N-methyl-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-2-methoxy-N-methyl-5-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-5-isopropyl-2-methoxy-N-methyl-benzenesulfonamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N2CCCCCC2

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)N2CCCCCC2

InChI

InChI=1S/C19H30N2O4S/c1-15(2)16-9-10-17(25-4)18(13-16)26(23,24)20(3)14-19(22)21-11-7-5-6-8-12-21/h9-10,13,15H,5-8,11-12,14H2,1-4H3