N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)[C@@H](CNC(=O)CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O4S/c1-26(2)23(20-9-11-21(31-3)12-10-20)18-25-24(28)17-19-7-13-22(14-8-19)32(29,30)27-15-5-4-6-16-27/h7-14,23H,4-6,15-18H2,1-3H3,(H,25,28)/t23-/m0/s1