N-[4-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[3-[(3-chlorophenyl)sulfamoyl]-4-methylanilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-[(3-chlorophenyl)sulfamoyl]-4-methylanilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-anilino]-4-keto-butyl]thiophene-2-carboxamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CS2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CS2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O4S2/c1-15-9-10-17(14-20(15)32(29,30)26-18-6-2-5-16(23)13-18)25-21(27)8-3-11-24-22(28)19-7-4-12-31-19/h2,4-7,9-10,12-14,26H,3,8,11H2,1H3,(H,24,28)(H,25,27)