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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N4O5S/c1-13-5-6-15(11-17(13)29(26,27)23(2)3)20-12-18(24)22-19(25)21-14-7-9-16(28-4)10-8-14/h5-11,20H,12H2,1-4H3,(H2,21,22,24,25)