N-cyclopropyl-2-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[[4-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(allylsulfamoyl)benzoyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-2-[[oxo-[4-(prop-2-enylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[4-(prop-2-enylsulfamoyl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(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=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

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

InChI

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