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3-[6-[(4-chlorophenyl)sulfonylamino]-2-methyl-3-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid

3-[6-[(4-chlorophenyl)sulfonylamino]-2-methyl-3-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid

Systemtic Name:3-[6-[(4-chlorophenyl)sulfonylamino]-2-methyl-3-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid
Openeye Name:3-[2-[(4-chlorophenyl)sulfonylamino]-6-methyl-7-(3-pyridylmethyl)tetralin-5-yl]propanoic acid
CAS Name:3-[6-[(4-chlorophenyl)sulfonylamino]-2-methyl-3-(3-pyridinylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid
IUPAC Name:3-[6-[(4-chlorophenyl)sulfonylamino]-2-methyl-3-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]propanoic acid
Traditional Name:3-[2-[(4-chlorophenyl)sulfonylamino]-6-methyl-7-(3-pyridylmethyl)tetralin-5-yl]propionic acid
Formula: C26H27ClN2O4S
MolecularWeight: 499.02158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(CCC2=C1CCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl)CC4=CN=CC=C4


Isomeric SMILES

CC1=C(C=C2CC(CCC2=C1CCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl)CC4=CN=CC=C4


InChI

InChI=1S/C26H27ClN2O4S/c1-17-19(13-18-3-2-12-28-16-18)14-20-15-22(6-9-25(20)24(17)10-11-26(30)31)29-34(32,33)23-7-4-21(27)5-8-23/h2-5,7-8,12,14,16,22,29H,6,9-11,13,15H2,1H3,(H,30,31)


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