N-cyclopropyl-2-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-(allylsulfamoyl)benzoyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-2-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]benzamide Traditional Name: 2-[[3-(allylsulfamoyl)benzoyl]amino]-N-cyclopropyl-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H21N3O4S/c1-2-12-21-28(26,27)16-7-5-6-14(13-16)19(24)23-18-9-4-3-8-17(18)20(25)22-15-10-11-15/h2-9,13,15,21H,1,10-12H2,(H,22,25)(H,23,24)