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

Systemtic Name: N-phenyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-4-(phenylmethyl)sulfonyl-benzamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-benzylsulfonyl-N-phenyl-benzamide CAS Name: N-phenyl-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-4-(phenylmethyl)sulfonylbenzamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-benzylsulfonyl-N-phenylbenzamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-benzylsulfonyl-N-phenyl-benzamide Formula: C34H36N2O3S MolecularWeight: 552.72624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H36N2O3S/c37-34(31-16-18-33(19-17-31)40(38,39)27-30-12-6-2-7-13-30)36(32-14-8-3-9-15-32)25-22-28-20-23-35(24-21-28)26-29-10-4-1-5-11-29/h1-19,28H,20-27H2