methyl 2-[[3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)phenyl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)phenyl]carbonylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[[3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)benzoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[[3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)phenyl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)benzoyl]amino]-4-methylpentanoate Traditional Name: 2-[[3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)benzoyl]amino]-4-methyl-valeric acid methyl ester Formula: C33H42N2O9S MolecularWeight: 642.75958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1=CC(=C(C(=C1)OCCO)OC2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C1=CC(=C(C(=C1)OCCO)OC2=CC(=CC=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C33H42N2O9S/c1-21(2)17-28(32(38)42-7)34-31(37)22-18-27(35-45(39,40)26-13-11-23(12-14-26)33(3,4)5)30(29(19-22)43-16-15-36)44-25-10-8-9-24(20-25)41-6/h8-14,18-21,28,35-36H,15-17H2,1-7H3,(H,34,37)