N-[4-(cyclopropylcarbonylamino)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4-[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=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

InChI

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