2-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]benzamide CAS Name: 2-[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[3-(cyclopropylsulfamoyl)benzoyl]amino]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

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