(phenylmethyl) 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-2-piperidin-4-yl-ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-2-piperidin-4-yl-ethanoate Openeye Name: benzyl 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-(4-piperidyl)acetate CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-2-(4-piperidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-2-piperidin-4-ylacetate Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-(4-piperidyl)acetic acid benzyl ester Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C3CCNCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C3CCNCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O5S/c1-34-25-12-14-26(15-13-25)36(32,33)30(20-22-8-4-2-5-9-22)27(24-16-18-29-19-17-24)28(31)35-21-23-10-6-3-7-11-23/h2-15,24,27,29H,16-21H2,1H3