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

Systemtic Name: N-[3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[3-[(4-methoxyphenyl)sulfamoyl]anilino]propyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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