N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-(3-oxopiperazin-1-yl)phenyl]benzamide CAS Name: N-[4-(3-oxo-1-piperazinyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(3-oxopiperazin-1-yl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-(3-ketopiperazino)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)N3CCNC(=O)C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCNC(=O)C3

InChI

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