N-ethyl-N-[1-[(3R)-4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidin-4-yl]ethanamide

Systemtic Name: N-ethyl-N-[1-[(3R)-4-[methyl(phenylsulfonyl)amino]-3-phenyl-butyl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[(3R)-4-[benzenesulfonyl(methyl)amino]-3-phenyl-butyl]-4-piperidyl]-N-ethyl-acetamide CAS Name: N-[1-[(3R)-4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]-4-piperidinyl]-N-ethylacetamide IUPAC Name: N-[1-[(3R)-4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]piperidin-4-yl]-N-ethylacetamide Traditional Name: N-[1-[(3R)-4-[besyl(methyl)amino]-3-phenyl-butyl]-4-piperidyl]-N-ethyl-acetamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCC(CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(C1CCN(CC1)CC[C@@H](CN(C)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H37N3O3S/c1-4-29(22(2)30)25-16-19-28(20-17-25)18-15-24(23-11-7-5-8-12-23)21-27(3)33(31,32)26-13-9-6-10-14-26/h5-14,24-25H,4,15-21H2,1-3H3/t24-/m0/s1