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

Systemtic Name: N-cyclohexyl-2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O5S/c1-24(18-10-6-4-7-11-18)23(26)17-25(31(27,28)20-12-8-5-9-13-20)19-14-15-21(29-2)22(16-19)30-3/h5,8-9,12-16,18H,4,6-7,10-11,17H2,1-3H3