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2-benzamido-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)-4-methyl-pentanoic acid

2-benzamido-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)-4-methyl-pentanoic acid

Systemtic Name:2-benzamido-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)-4-methyl-pentanoic acid
Openeye Name:2-benzamido-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-4-methyl-pentanoic acid
CAS Name:2-benzamido-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-4-methylpentanoic acid
IUPAC Name:2-benzamido-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-4-methylpentanoic acid
Traditional Name:2-benzamido-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)-4-methyl-valeric acid
Formula: C32H40N2O9S
MolecularWeight: 628.733
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(C(C(=O)O)NC(=O)C2=CC=CC=C2)C(C)(COCCO)OC3=CC=CC(=C3)OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(C(C(=O)O)NC(=O)C2=CC=CC=C2)C(C)(COCCO)OC3=CC=CC(=C3)OC


InChI

InChI=1S/C32H40N2O9S/c1-31(2,3)23-14-16-26(17-15-23)44(39,40)34-28(27(30(37)38)33-29(36)22-10-7-6-8-11-22)32(4,21-42-19-18-35)43-25-13-9-12-24(20-25)41-5/h6-17,20,27-28,34-35H,18-19,21H2,1-5H3,(H,33,36)(H,37,38)


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