4-[(4-methylphenyl)sulfonylmethyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-(p-tolylsulfonylmethyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(tosylmethyl)benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3S/c1-21-7-13-26(14-8-21)33(31,32)20-23-9-11-24(12-10-23)27(30)28-25-15-17-29(18-16-25)19-22-5-3-2-4-6-22/h2-14,25H,15-20H2,1H3,(H,28,30)