N-cyclohexyl-2-[[2-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-phenyl]amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[[2-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-phenyl]amino]ethanamide Openeye Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino]acetamide CAS Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino]acetamide IUPAC Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino]acetamide Traditional Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino]acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NCC(=O)NC2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NCC(=O)NC2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H32N2O5S/c1-16-12-17(2)24(32(28,29)19-10-11-21(30-3)22(14-19)31-4)20(13-16)25-15-23(27)26-18-8-6-5-7-9-18/h10-14,18,25H,5-9,15H2,1-4H3,(H,26,27)