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

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-cyclohexyl-4-methyl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-cyclohexyl-4-methyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-cyclohexyl-4-methylbenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-cyclohexyl-4-methylbenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-cyclohexyl-4-methyl-benzenesulfonamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCCC2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCCC2)C3CCCCC3

InChI

InChI=1S/C21H32N2O3S/c1-18-11-13-20(14-12-18)27(25,26)23(19-9-5-4-6-10-19)17-21(24)22-15-7-2-3-8-16-22/h11-14,19H,2-10,15-17H2,1H3