N-methyl-3-[[[3-(3-oxidanylidenepiperazin-1-yl)sulfonylphenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[[3-(3-oxidanylidenepiperazin-1-yl)sulfonylphenyl]carbonylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[3-(3-oxopiperazin-1-yl)sulfonylbenzoyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[oxo-[3-[(3-oxo-1-piperazinyl)sulfonyl]phenyl]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[3-(3-oxopiperazin-1-yl)sulfonylbenzoyl]amino]methyl]benzamide Traditional Name: 3-[[[3-(3-ketopiperazino)sulfonylbenzoyl]amino]methyl]-N-methyl-benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3

InChI

InChI=1S/C20H22N4O5S/c1-21-19(26)15-5-2-4-14(10-15)12-23-20(27)16-6-3-7-17(11-16)30(28,29)24-9-8-22-18(25)13-24/h2-7,10-11H,8-9,12-13H2,1H3,(H,21,26)(H,22,25)(H,23,27)