N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CS(=O)(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O3S/c1-21-13-15-27(16-14-21)19-24-11-9-23(10-12-24)18-26-25(28)20-31(29,30)17-5-8-22-6-3-2-4-7-22/h2-4,6-7,9-12,21H,5,8,13-20H2,1H3,(H,26,28)