[(1R)-1-(2-chlorophenyl)ethyl] 4-(4-methylpiperidin-1-yl)sulfonylbenzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(4-methylpiperidin-1-yl)sulfonylbenzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-[(4-methyl-1-piperidyl)sulfonyl]benzoate CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(4-methylpiperidin-1-yl)sulfonylbenzoate Traditional Name: 4-(4-methylpiperidino)sulfonylbenzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C21H24ClNO4S MolecularWeight: 421.93756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O[C@H](C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClNO4S/c1-15-11-13-23(14-12-15)28(25,26)18-9-7-17(8-10-18)21(24)27-16(2)19-5-3-4-6-20(19)22/h3-10,15-16H,11-14H2,1-2H3/t16-/m1/s1