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

Systemtic Name: 2-chloranyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[3-(cyclopropanecarbonylamino)benzyl]-5-(m-tolylsulfamoyl)benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H24ClN3O4S/c1-16-4-2-7-20(12-16)29-34(32,33)21-10-11-23(26)22(14-21)25(31)27-15-17-5-3-6-19(13-17)28-24(30)18-8-9-18/h2-7,10-14,18,29H,8-9,15H2,1H3,(H,27,31)(H,28,30)