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

Systemtic Name: 4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-methyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-isobutyl-3-methyl-benzenesulfonamide CAS Name: 4-[2-(1-azepanyl)-2-oxoethoxy]-3-methyl-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[2-(azepan-1-yl)-2-oxoethoxy]-3-methyl-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[2-(azepan-1-yl)-2-keto-ethoxy]-N-isobutyl-3-methyl-benzenesulfonamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)N2CCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)N2CCCCCC2

InChI

InChI=1S/C19H30N2O4S/c1-15(2)13-20-26(23,24)17-8-9-18(16(3)12-17)25-14-19(22)21-10-6-4-5-7-11-21/h8-9,12,15,20H,4-7,10-11,13-14H2,1-3H3