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methyl 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-(1-morpholin-4-ylcarbonylpiperidin-4-yl)ethanoate

methyl 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-(1-morpholin-4-ylcarbonylpiperidin-4-yl)ethanoate

Systemtic Name:methyl 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-(1-morpholin-4-ylcarbonylpiperidin-4-yl)ethanoate
Openeye Name:methyl 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-[1-(morpholine-4-carbonyl)-4-piperidyl]acetate
CAS Name:2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-[1-[4-morpholinyl(oxo)methyl]-4-piperidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-[1-(morpholine-4-carbonyl)piperidin-4-yl]acetate
Traditional Name:2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-2-[1-(morpholine-4-carbonyl)-4-piperidyl]acetic acid methyl ester
Formula: C26H33N3O7S
MolecularWeight: 531.62112
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C3CCN(CC3)C(=O)N4CCOCC4)C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C3CCN(CC3)C(=O)N4CCOCC4)C(=O)OC


InChI

InChI=1S/C26H33N3O7S/c1-34-22-7-3-19(4-8-22)20-5-9-23(10-6-20)37(32,33)27-24(25(30)35-2)21-11-13-28(14-12-21)26(31)29-15-17-36-18-16-29/h3-10,21,24,27H,11-18H2,1-2H3


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