3-(cyclopropylsulfamoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H22N4O4S/c1-2-12-21-20(26)23-16-8-6-15(7-9-16)22-19(25)14-4-3-5-18(13-14)29(27,28)24-17-10-11-17/h2-9,13,17,24H,1,10-12H2,(H,22,25)(H2,21,23,26)