2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N

InChI

InChI=1S/C18H22N4O4S/c1-12-3-6-14(7-4-12)10-20-18(24)21-11-17(23)22-15-8-5-13(2)16(9-15)27(19,25)26/h3-9H,10-11H2,1-2H3,(H,22,23)(H2,19,25,26)(H2,20,21,24)