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

Systemtic Name: 4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-cyclohexyl-3-methyl-benzenesulfonamide Openeye Name: 4-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-cyclohexyl-3-methyl-benzenesulfonamide CAS Name: 4-[2-(1-azepanyl)-2-oxoethoxy]-N-cyclohexyl-3-methylbenzenesulfonamide IUPAC Name: 4-[2-(azepan-1-yl)-2-oxoethoxy]-N-cyclohexyl-3-methylbenzenesulfonamide Traditional Name: 4-[2-(azepan-1-yl)-2-keto-ethoxy]-N-cyclohexyl-3-methyl-benzenesulfonamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCCCCC3

InChI

InChI=1S/C21H32N2O4S/c1-17-15-19(28(25,26)22-18-9-5-4-6-10-18)11-12-20(17)27-16-21(24)23-13-7-2-3-8-14-23/h11-12,15,18,22H,2-10,13-14,16H2,1H3