N-methyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-4-(phenylmethyl)sulfonyl-benzamide

Systemtic Name: N-methyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-4-(phenylmethyl)sulfonyl-benzamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-benzylsulfonyl-N-methyl-benzamide CAS Name: N-methyl-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-4-(phenylmethyl)sulfonylbenzamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-benzylsulfonyl-N-methylbenzamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-benzylsulfonyl-N-methyl-benzamide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(CCC1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O3S/c1-30(19-16-24-17-20-31(21-18-24)22-25-8-4-2-5-9-25)29(32)27-12-14-28(15-13-27)35(33,34)23-26-10-6-3-7-11-26/h2-15,24H,16-23H2,1H3