N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O4S/c24-18(13-21-19(25)20-12-14-5-2-1-3-6-14)22-16-7-4-8-17(11-16)28(26,27)23-15-9-10-15/h1-8,11,15,23H,9-10,12-13H2,(H,22,24)(H2,20,21,25)