2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[methyl-(2-piperidinobenzyl)amino]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

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