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

Systemtic Name: N-cyclohexyl-2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-N-phenyl-acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-25(2)31(28,29)22-16-18(14-15-21(22)30-3)24-17-23(27)26(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4,6-7,10-11,14-16,20,24H,5,8-9,12-13,17H2,1-3H3