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2-methoxy-6-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-5-methyl-3-(4-phenylphenyl)benzoic acid

2-methoxy-6-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-5-methyl-3-(4-phenylphenyl)benzoic acid

Systemtic Name:2-methoxy-6-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-5-methyl-3-(4-phenylphenyl)benzoic acid
Openeye Name:2-methoxy-6-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-5-methyl-3-(4-phenylphenyl)benzoic acid
CAS Name:2-methoxy-6-[(4-methoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]-5-methyl-3-(4-phenylphenyl)benzoic acid
IUPAC Name:2-methoxy-6-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-5-methyl-3-(4-phenylphenyl)benzoic acid
Traditional Name:2-methoxy-6-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-5-methyl-3-(4-phenylphenyl)benzoic acid
Formula: C34H30N2O6S
MolecularWeight: 594.6768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)C3=CC=CC=C3)OC)C(=O)O)N(CC4=CN=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)C3=CC=CC=C3)OC)C(=O)O)N(CC4=CN=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C34H30N2O6S/c1-23-20-30(27-13-11-26(12-14-27)25-9-5-4-6-10-25)33(42-3)31(34(37)38)32(23)36(22-24-8-7-19-35-21-24)43(39,40)29-17-15-28(41-2)16-18-29/h4-21H,22H2,1-3H3,(H,37,38)


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