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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(cyclopropanecarbonylamino)phenyl]benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(cyclopropanecarbonylamino)phenyl]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=C2)NC(=O)C3CC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

InChI

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