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

Systemtic Name: N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-4-(phenylmethyl)sulfonyl-benzamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-benzylsulfonyl-benzamide CAS Name: N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-4-(phenylmethyl)sulfonylbenzamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-benzylsulfonylbenzamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-4-benzylsulfonyl-benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3S/c31-28(26-11-13-27(14-12-26)34(32,33)22-25-9-5-2-6-10-25)29-18-15-23-16-19-30(20-17-23)21-24-7-3-1-4-8-24/h1-14,23H,15-22H2,(H,29,31)