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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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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)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H28N4O5S/c1-17-8-11-19(12-9-17)15-26-25(31)27-16-24(30)28-20-13-10-18(2)23(14-20)35(32,33)29-21-6-4-5-7-22(21)34-3/h4-14,29H,15-16H2,1-3H3,(H,28,30)(H2,26,27,31)