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

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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