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

Systemtic Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(3-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[m-tolyl(phenyl)methyl]benzamide CAS Name: 3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-N-[(3-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 3-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[(3-methylphenyl)-phenylmethyl]benzamide Traditional Name: 3-[(4-esylpiperazino)methyl]-N-[m-tolyl(phenyl)methyl]benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C28H33N3O3S/c1-3-35(33,34)31-17-15-30(16-18-31)21-23-10-8-14-26(20-23)28(32)29-27(24-11-5-4-6-12-24)25-13-7-9-22(2)19-25/h4-14,19-20,27H,3,15-18,21H2,1-2H3,(H,29,32)