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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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