N-cyclohexyl-2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(2,4-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dimethyl-anilino]-N-cyclohexyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-cyclohexylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethylanilino]-N-cyclohexylacetamide Traditional Name: 2-(N-besyl-2,4-dimethyl-anilino)-N-cyclohexyl-acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H28N2O3S/c1-17-13-14-21(18(2)15-17)24(28(26,27)20-11-7-4-8-12-20)16-22(25)23-19-9-5-3-6-10-19/h4,7-8,11-15,19H,3,5-6,9-10,16H2,1-2H3,(H,23,25)