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

Systemtic Name: N-cyclohexyl-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-phenyl-acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)N(C2CCCCC2)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)N(C2CCCCC2)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H31N3O3S/c1-18-14-15-19(16-22(18)30(28,29)25(2)3)24-17-23(27)26(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4,6-7,10-11,14-16,21,24H,5,8-9,12-13,17H2,1-3H3