2-(phenylcarbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N4O4S/c18-26(24,25)15-8-6-13(7-9-15)10-11-19-16(22)12-20-17(23)21-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,19,22)(H2,18,24,25)(H2,20,21,23)