4-[(4-methylpiperidin-1-yl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-4-[(4-methylpiperidino)methyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-17-12-14-25(15-13-17)16-19-4-6-21(7-5-19)23(26)24-18(2)20-8-10-22(11-9-20)29(3,27)28/h4-11,17-18H,12-16H2,1-3H3,(H,24,26)