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N-[3-[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]ethanoylamino]phenyl]-4-tert-butyl-benzamide

N-[3-[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]ethanoylamino]phenyl]-4-tert-butyl-benzamide

Systemtic Name:N-[3-[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]ethanoylamino]phenyl]-4-tert-butyl-benzamide
Openeye Name:N-[3-[[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetyl]amino]phenyl]-4-tert-butyl-benzamide
CAS Name:N-[3-[[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide
IUPAC Name:N-[3-[[2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetyl]amino]phenyl]-4-tert-butylbenzamide
Traditional Name:N-[3-[[2-[1,3-benzodioxol-5-yl(esyl)amino]acetyl]amino]phenyl]-4-tert-butyl-benzamide
Formula: C28H31N3O6S
MolecularWeight: 537.62724
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C28H31N3O6S/c1-5-38(34,35)31(23-13-14-24-25(16-23)37-18-36-24)17-26(32)29-21-7-6-8-22(15-21)30-27(33)19-9-11-20(12-10-19)28(2,3)4/h6-16H,5,17-18H2,1-4H3,(H,29,32)(H,30,33)


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