N-[3-(cyclopropylcarbonylamino)phenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H25N3O4S/c1-16-5-3-8-21(13-16)28-33(31,32)22-12-9-17(2)23(15-22)25(30)27-20-7-4-6-19(14-20)26-24(29)18-10-11-18/h3-9,12-15,18,28H,10-11H2,1-2H3,(H,26,29)(H,27,30)