N-[3-methyl-1-oxidanylidene-1-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethylamino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethylamino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethylamino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethylamino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[2-[4-(2-pyridyl)piperazino]sulfonylethylcarbamoyl]butyl]benzamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H33N5O4S/c1-3-19(2)22(27-23(30)20-9-5-4-6-10-20)24(31)26-13-18-34(32,33)29-16-14-28(15-17-29)21-11-7-8-12-25-21/h4-12,19,22H,3,13-18H2,1-2H3,(H,26,31)(H,27,30)