N-cyclopropyl-3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H23N3O5S/c1-32-21-11-9-19(10-12-21)27-33(30,31)22-13-5-16(6-14-22)23(28)26-20-4-2-3-17(15-20)24(29)25-18-7-8-18/h2-6,9-15,18,27H,7-8H2,1H3,(H,25,29)(H,26,28)