N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H30N4O5S/c1-5-26(6-2)32(29,30)18-11-12-20(31-4)19(13-18)25-21(27)15-24-22(28)23-14-17-9-7-16(3)8-10-17/h7-13H,5-6,14-15H2,1-4H3,(H,25,27)(H2,23,24,28)