N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S2/c1-14-10-11-16(13-18(14)30(27,28)22-2)23-21(26)19(15-7-4-3-5-8-15)24-20(25)17-9-6-12-29-17/h3-13,19,22H,1-2H3,(H,23,26)(H,24,25)