3-[ethyl(phenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]benzamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C26H31N5O3S/c1-3-31(23-9-5-4-6-10-23)35(33,34)24-11-7-8-22(18-24)26(32)28-20-21-12-13-25(27-19-21)30-16-14-29(2)15-17-30/h4-13,18-19H,3,14-17,20H2,1-2H3,(H,28,32)