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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-15-5-10-20(14-22(15)33(31,32)28-21-4-2-3-18(25)13-21)27-24(30)17-8-11-19(12-9-17)26-23(29)16-6-7-16/h2-5,8-14,16,28H,6-7H2,1H3,(H,26,29)(H,27,30)