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

Systemtic Name: N-[3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]propyl]thiophene-3-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=CSC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CSC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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