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N-(2-ethylbutyl)-8-[[(3-methoxyphenyl)carbonyl-(phenylsulfonyl)amino]methyl]naphthalene-2-carboxamide

N-(2-ethylbutyl)-8-[[(3-methoxyphenyl)carbonyl-(phenylsulfonyl)amino]methyl]naphthalene-2-carboxamide

Systemtic Name:N-(2-ethylbutyl)-8-[[(3-methoxyphenyl)carbonyl-(phenylsulfonyl)amino]methyl]naphthalene-2-carboxamide
Openeye Name:8-[[benzenesulfonyl-(3-methoxybenzoyl)amino]methyl]-N-(2-ethylbutyl)naphthalene-2-carboxamide
CAS Name:8-[[benzenesulfonyl-[(3-methoxyphenyl)-oxomethyl]amino]methyl]-N-(2-ethylbutyl)-2-naphthalenecarboxamide
IUPAC Name:8-[[benzenesulfonyl-(3-methoxybenzoyl)amino]methyl]-N-(2-ethylbutyl)naphthalene-2-carboxamide
Traditional Name:8-[[besyl(m-anisoyl)amino]methyl]-N-(2-ethylbutyl)-2-naphthamide
Formula: C32H34N2O5S
MolecularWeight: 558.68776
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(=O)C1=CC2=C(C=CC=C2CN(C(=O)C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4)C=C1


Isomeric SMILES

CCC(CC)CNC(=O)C1=CC2=C(C=CC=C2CN(C(=O)C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4)C=C1


InChI

InChI=1S/C32H34N2O5S/c1-4-23(5-2)21-33-31(35)25-18-17-24-11-9-13-27(30(24)20-25)22-34(40(37,38)29-15-7-6-8-16-29)32(36)26-12-10-14-28(19-26)39-3/h6-20,23H,4-5,21-22H2,1-3H3,(H,33,35)


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