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

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-3-31(28,29)26-15-13-25(14-16-26)18-20-5-4-6-21(17-20)23(27)24-12-11-19-7-9-22(30-2)10-8-19/h4-10,17H,3,11-16,18H2,1-2H3,(H,24,27)