N-cyclohexyl-2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-cyclohexyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-cyclohexylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-cyclohexylacetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-cyclohexyl-acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2CCCCC2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-20-14-13-18(15-21(20)29-2)24(30(26,27)19-11-7-4-8-12-19)16-22(25)23-17-9-5-3-6-10-17/h4,7-8,11-15,17H,3,5-6,9-10,16H2,1-2H3,(H,23,25)