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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(4-methoxyphenyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-13-5-6-15(11-17(13)26(23,24)21(2)3)19-12-18(22)20-14-7-9-16(25-4)10-8-14/h5-11,19H,12H2,1-4H3,(H,20,22)