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N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide

N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name:N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide
Openeye Name:2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[3-(4-tert-butylbenzoyl)phenyl]benzamide
CAS Name:N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide
IUPAC Name:2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[3-(4-tert-butylbenzoyl)phenyl]benzamide
Traditional Name:2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[3-(4-tert-butylbenzoyl)phenyl]benzamide
Formula: C38H36N2O5S
MolecularWeight: 632.76784
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C38H36N2O5S/c1-38(2,3)30-19-17-28(18-20-30)36(41)29-13-10-14-31(25-29)39-37(42)34-15-8-9-16-35(34)40(26-27-11-6-5-7-12-27)46(43,44)33-23-21-32(45-4)22-24-33/h5-25H,26H2,1-4H3,(H,39,42)


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