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N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]methoxy]ethanamide

N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]methoxy]ethanamide

Systemtic Name:N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]methoxy]ethanamide
Openeye Name:N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[[1-(4-methoxyphenyl)sulfonyl-2-piperidyl]methoxy]acetamide
CAS Name:N-[4-(dimethylamino)-4-phenethylcyclohexyl]-2-[[1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]methoxy]acetamide
IUPAC Name:N-[4-(dimethylamino)-4-phenethylcyclohexyl]-2-[[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]methoxy]acetamide
Traditional Name:N-[4-(dimethylamino)-4-phenethyl-cyclohexyl]-2-[[1-(4-methoxyphenyl)sulfonyl-2-piperidyl]methoxy]acetamide
Formula: C31H45N3O5S
MolecularWeight: 571.7711
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)COCC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)OC)CCC4=CC=CC=C4


Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)COCC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)OC)CCC4=CC=CC=C4


InChI

InChI=1S/C31H45N3O5S/c1-33(2)31(19-16-25-9-5-4-6-10-25)20-17-26(18-21-31)32-30(35)24-39-23-27-11-7-8-22-34(27)40(36,37)29-14-12-28(38-3)13-15-29/h4-6,9-10,12-15,26-27H,7-8,11,16-24H2,1-3H3,(H,32,35)


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