N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N4O5S/c1-17-12-13-19(14-22(17)34(31,32)28-20-10-6-7-11-21(20)33-2)27-23(29)16-26-24(30)25-15-18-8-4-3-5-9-18/h3-14,28H,15-16H2,1-2H3,(H,27,29)(H2,25,26,30)