N-[4-(cyclopropylcarbamoyl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H23N3O4S/c1-27(21-7-3-2-4-8-21)32(30,31)22-9-5-6-18(16-22)24(29)26-19-12-10-17(11-13-19)23(28)25-20-14-15-20/h2-13,16,20H,14-15H2,1H3,(H,25,28)(H,26,29)