N-[4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[5-(dimethylsulfamoyl)-2-methylanilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[5-(dimethylsulfamoyl)-2-methylphenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-14-6-11-17(30(27,28)24(2)3)13-18(14)23-20(25)15-7-9-16(10-8-15)22-21(26)19-5-4-12-29-19/h4-13H,1-3H3,(H,22,26)(H,23,25)