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

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-12-3-5-13(6-4-12)10-20-18(24)21-11-17(23)22-14-7-8-15(27-2)16(9-14)28(19,25)26/h3-9H,10-11H2,1-2H3,(H,22,23)(H2,19,25,26)(H2,20,21,24)