N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

InChI

InChI=1S/C19H21N3O5S/c1-20-28(25,26)17-11-12(7-10-16(17)27-2)18(23)22-15-6-4-3-5-14(15)19(24)21-13-8-9-13/h3-7,10-11,13,20H,8-9H2,1-2H3,(H,21,24)(H,22,23)