3,4,5-triethoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(4-mesylpiperazino)phenyl]benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O6S/c1-5-31-21-16-18(17-22(32-6-2)23(21)33-7-3)24(28)25-19-10-8-9-11-20(19)26-12-14-27(15-13-26)34(4,29)30/h8-11,16-17H,5-7,12-15H2,1-4H3,(H,25,28)