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N-(4-tert-butylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide

N-(4-tert-butylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide

Systemtic Name:N-(4-tert-butylphenyl)-2-[(4-ethoxyphenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide
Openeye Name:N-(4-tert-butylphenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-2-methoxy-anilino)acetamide
CAS Name:N-(4-tert-butylphenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-2-methoxyanilino)acetamide
IUPAC Name:N-(4-tert-butylphenyl)-2-(N-(4-ethoxyphenyl)sulfonyl-2-methoxyanilino)acetamide
Traditional Name:N-(4-tert-butylphenyl)-2-(2-methoxy-N-p-phenetylsulfonyl-anilino)acetamide
Formula: C27H32N2O5S
MolecularWeight: 496.61838
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3OC


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3OC


InChI

InChI=1S/C27H32N2O5S/c1-6-34-22-15-17-23(18-16-22)35(31,32)29(24-9-7-8-10-25(24)33-5)19-26(30)28-21-13-11-20(12-14-21)27(2,3)4/h7-18H,6,19H2,1-5H3,(H,28,30)


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