3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-(p-tolylmethyl)benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-(4-methylbenzyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-3-29(27,28)25-13-11-24(12-14-25)17-20-5-4-6-21(15-20)22(26)23-16-19-9-7-18(2)8-10-19/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,23,26)