3-(cyclopropylsulfamoyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

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