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

Systemtic Name: N-[3-[[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyanilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-methoxy-3-(p-phenetylsulfamoyl)anilino]propyl]benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H27N3O6S/c1-3-34-21-12-9-19(10-13-21)28-35(31,32)23-17-20(11-14-22(23)33-2)27-24(29)15-16-26-25(30)18-7-5-4-6-8-18/h4-14,17,28H,3,15-16H2,1-2H3,(H,26,30)(H,27,29)