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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-ureido-acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)N)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)N)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N4O5S/c1-11-7-8-12(20-16(22)10-19-17(18)23)9-15(11)27(24,25)21-13-5-3-4-6-14(13)26-2/h3-9,21H,10H2,1-2H3,(H,20,22)(H3,18,19,23)