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

Systemtic Name: N-[3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-anilino]propyl]thiophene-2-carboxamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O5S2/c1-15-5-6-17(24-21(26)11-12-23-22(27)19-4-3-13-31-19)14-20(15)32(28,29)25-16-7-9-18(30-2)10-8-16/h3-10,13-14,25H,11-12H2,1-2H3,(H,23,27)(H,24,26)