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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethylsulfonyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-homoveratryl-benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H33N3O5S/c1-4-33(29,30)27-14-12-26(13-15-27)18-20-6-5-7-21(16-20)24(28)25-11-10-19-8-9-22(31-2)23(17-19)32-3/h5-9,16-17H,4,10-15,18H2,1-3H3,(H,25,28)