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

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-methyl-N-(4-propan-2-ylphenyl)benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-(4-isopropylphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-4-methyl-N-(4-propan-2-ylphenyl)benzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-4-methyl-N-(4-propan-2-ylphenyl)benzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-4-methyl-N-p-cumenyl-benzenesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCCC2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCCC2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H32N2O3S/c1-19(2)21-10-12-22(13-11-21)26(18-24(27)25-16-6-4-5-7-17-25)30(28,29)23-14-8-20(3)9-15-23/h8-15,19H,4-7,16-18H2,1-3H3