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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H27N3O4S/c1-17-10-13-22(34(32,33)29-24-9-4-3-6-18(24)2)15-23(17)26(31)27-16-19-7-5-8-21(14-19)28-25(30)20-11-12-20/h3-10,13-15,20,29H,11-12,16H2,1-2H3,(H,27,31)(H,28,30)