3-methoxy-N-[3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-oxo-3-[4-(p-tolylsulfamoyl)anilino]propyl]benzamide CAS Name: 3-methoxy-N-[3-[4-[(4-methylphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-[4-[(4-methylphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(p-tolylsulfamoyl)anilino]propyl]-3-methoxy-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H25N3O5S/c1-17-6-8-20(9-7-17)27-33(30,31)22-12-10-19(11-13-22)26-23(28)14-15-25-24(29)18-4-3-5-21(16-18)32-2/h3-13,16,27H,14-15H2,1-2H3,(H,25,29)(H,26,28)