N-cyclohexyl-2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-N-phenyl-acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)N(C2CCCCC2)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)N(C2CCCCC2)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H33N3O4S/c1-4-31-22-16-15-19(17-23(22)32(29,30)26(2)3)25-18-24(28)27(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5,7-8,11-12,15-17,21,25H,4,6,9-10,13-14,18H2,1-3H3