ethyl 2-cyclohexyl-4-[3,4-dimethyl-4-[3-(methylsulfonylamino)phenyl]piperidin-1-yl]butanoate

Systemtic Name: ethyl 2-cyclohexyl-4-[3,4-dimethyl-4-[3-(methylsulfonylamino)phenyl]piperidin-1-yl]butanoate Openeye Name: ethyl 2-cyclohexyl-4-[4-[3-(methanesulfonamido)phenyl]-3,4-dimethyl-1-piperidyl]butanoate CAS Name: 2-cyclohexyl-4-[4-[3-(methanesulfonamido)phenyl]-3,4-dimethyl-1-piperidinyl]butanoic acid ethyl ester IUPAC Name: ethyl 2-cyclohexyl-4-[4-[3-(methanesulfonamido)phenyl]-3,4-dimethylpiperidin-1-yl]butanoate Traditional Name: 2-cyclohexyl-4-[4-[3-(methanesulfonamido)phenyl]-3,4-dimethyl-piperidino]butyric acid ethyl ester Formula: C26H42N2O4S MolecularWeight: 478.68768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)NS(=O)(=O)C)C3CCCCC3

Isomeric SMILES

CCOC(=O)C(CCN1CCC(C(C1)C)(C)C2=CC(=CC=C2)NS(=O)(=O)C)C3CCCCC3

InChI

InChI=1S/C26H42N2O4S/c1-5-32-25(29)24(21-10-7-6-8-11-21)14-16-28-17-15-26(3,20(2)19-28)22-12-9-13-23(18-22)27-33(4,30)31/h9,12-13,18,20-21,24,27H,5-8,10-11,14-17,19H2,1-4H3