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2-[(4-tert-butylphenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-hydroxyethyl)-N-(phenylmethyl)ethanamide

2-[(4-tert-butylphenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-hydroxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name:2-[(4-tert-butylphenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-hydroxyethyl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-(N-(4-tert-butylphenyl)sulfonyl-4-methyl-anilino)-N-(2-hydroxyethyl)acetamide
CAS Name:2-(N-(4-tert-butylphenyl)sulfonyl-4-methylanilino)-N-(2-hydroxyethyl)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-(N-(4-tert-butylphenyl)sulfonyl-4-methylanilino)-N-(2-hydroxyethyl)acetamide
Traditional Name:N-benzyl-2-(N-(4-tert-butylphenyl)sulfonyl-4-methyl-anilino)-N-(2-hydroxyethyl)acetamide
Formula: C28H34N2O4S
MolecularWeight: 494.64556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N(CCO)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N(CCO)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C28H34N2O4S/c1-22-10-14-25(15-11-22)30(35(33,34)26-16-12-24(13-17-26)28(2,3)4)21-27(32)29(18-19-31)20-23-8-6-5-7-9-23/h5-17,31H,18-21H2,1-4H3


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