3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H33N3O6S/c1-5-34(29,30)27-13-11-26(12-14-27)17-18-7-6-8-19(15-18)24(28)25-16-20-9-10-21(31-2)23(33-4)22(20)32-3/h6-10,15H,5,11-14,16-17H2,1-4H3,(H,25,28)