N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[3-(4-methoxyanilino)-3-oxo-propyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[3-(4-methoxyanilino)-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[3-(4-methoxyanilino)-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[3-keto-3-(p-anisidino)propyl]-4-(2-sulfamoylphenyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C23H23N3O5S/c1-31-19-12-10-18(11-13-19)26-22(27)14-15-25-23(28)17-8-6-16(7-9-17)20-4-2-3-5-21(20)32(24,29)30/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)(H2,24,29,30)