N-[3-(cyclopropylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4S/c23-17(12-19-18(24)21-13-5-2-1-3-6-13)20-15-7-4-8-16(11-15)27(25,26)22-14-9-10-14/h1-8,11,14,22H,9-10,12H2,(H,20,23)(H2,19,21,24)