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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-(cyclopropylcarbamoylamino)phenyl]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

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