N-cyclohexyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-cyclohexyl-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclohexyl-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclohexyl-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-17-15-20(13-14-21(17)28-2)29(26,27)24(19-11-7-4-8-12-19)16-22(25)23-18-9-5-3-6-10-18/h4,7-8,11-15,18H,3,5-6,9-10,16H2,1-2H3,(H,23,25)