2-(2-methylphenyl)-N-[3-(propan-2-ylcarbamoylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(propan-2-ylcarbamoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[3-(isopropylcarbamoylsulfamoyl)phenyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[3-[[oxo-(propan-2-ylamino)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(propan-2-ylcarbamoylsulfamoyl)phenyl]acetamide Traditional Name: N-[3-(isopropylcarbamoylsulfamoyl)phenyl]-2-(o-tolyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(=O)NC(C)C

InChI

InChI=1S/C19H23N3O4S/c1-13(2)20-19(24)22-27(25,26)17-10-6-9-16(12-17)21-18(23)11-15-8-5-4-7-14(15)3/h4-10,12-13H,11H2,1-3H3,(H,21,23)(H2,20,22,24)