N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-(methylsulfamoyl)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H21N3O4S/c1-20-27(25,26)17-7-3-5-15(11-17)18(23)21-12-13-4-2-6-16(10-13)22-19(24)14-8-9-14/h2-7,10-11,14,20H,8-9,12H2,1H3,(H,21,23)(H,22,24)