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4-tert-butyl-N-[2-[4-[[butyl(phenylcarbamoyl)amino]methyl]phenyl]phenyl]sulfonyl-benzamide

4-tert-butyl-N-[2-[4-[[butyl(phenylcarbamoyl)amino]methyl]phenyl]phenyl]sulfonyl-benzamide

Systemtic Name:4-tert-butyl-N-[2-[4-[[butyl(phenylcarbamoyl)amino]methyl]phenyl]phenyl]sulfonyl-benzamide
Openeye Name:4-tert-butyl-N-[2-[4-[[butyl(phenylcarbamoyl)amino]methyl]phenyl]phenyl]sulfonyl-benzamide
CAS Name:N-[2-[4-[[[anilino(oxo)methyl]-butylamino]methyl]phenyl]phenyl]sulfonyl-4-tert-butylbenzamide
IUPAC Name:4-tert-butyl-N-[2-[4-[[butyl(phenylcarbamoyl)amino]methyl]phenyl]phenyl]sulfonylbenzamide
Traditional Name:4-tert-butyl-N-[2-[4-[[butyl(phenylcarbamoyl)amino]methyl]phenyl]phenyl]sulfonyl-benzamide
Formula: C35H39N3O4S
MolecularWeight: 597.76686
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C35H39N3O4S/c1-5-6-24-38(34(40)36-30-12-8-7-9-13-30)25-26-16-18-27(19-17-26)31-14-10-11-15-32(31)43(41,42)37-33(39)28-20-22-29(23-21-28)35(2,3)4/h7-23H,5-6,24-25H2,1-4H3,(H,36,40)(H,37,39)


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