N-cyclohexyl-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: N-cyclohexyl-2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclohexyl-2-(4-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-17-9-14-21(30-3)22(15-17)31(27,28)25(19-10-12-20(29-2)13-11-19)16-23(26)24-18-7-5-4-6-8-18/h9-15,18H,4-8,16H2,1-3H3,(H,24,26)