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2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide

2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide

Systemtic Name:2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide
Openeye Name:N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide
CAS Name:2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]benzamide
IUPAC Name:2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide
Traditional Name:N-[4-(isopropylcarbamoylamino)benzyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide
Formula: C26H30N4O4S
MolecularWeight: 494.6058
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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)NCC3=CC=C(C=C3)NC(=O)NC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C26H30N4O4S/c1-17(2)28-26(32)29-21-11-9-20(10-12-21)16-27-25(31)24-15-23(13-8-19(24)4)35(33,34)30-22-7-5-6-18(3)14-22/h5-15,17,30H,16H2,1-4H3,(H,27,31)(H2,28,29,32)


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