3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(3-oxopiperazin-1-yl)phenyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(3-oxo-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(3-oxopiperazin-1-yl)phenyl]benzamide Traditional Name: N-[4-(3-ketopiperazino)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C24H24N4O5S/c1-33-22-8-3-2-7-21(22)27-34(31,32)20-6-4-5-17(15-20)24(30)26-18-9-11-19(12-10-18)28-14-13-25-23(29)16-28/h2-12,15,27H,13-14,16H2,1H3,(H,25,29)(H,26,30)