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N-[2-(butylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-hydroxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

N-[2-(butylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-hydroxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name:N-[2-(butylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-hydroxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
Openeye Name:N-[2-(butylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]-N-(2-hydroxyethyl)-3-(p-tolylsulfonylamino)propanamide
CAS Name:N-[2-(butylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(2-hydroxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
IUPAC Name:N-[2-(butylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(2-hydroxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
Traditional Name:N-[2-(butylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-N-(2-hydroxyethyl)-3-(tosylamino)propionamide
Formula: C25H35N3O6S
MolecularWeight: 505.6269
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C1=CC(=CC=C1)OC)N(CCO)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C


Isomeric SMILES

CCCCNC(=O)C(C1=CC(=CC=C1)OC)N(CCO)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C


InChI

InChI=1S/C25H35N3O6S/c1-4-5-14-26-25(31)24(20-7-6-8-21(18-20)34-3)28(16-17-29)23(30)13-15-27-35(32,33)22-11-9-19(2)10-12-22/h6-12,18,24,27,29H,4-5,13-17H2,1-3H3,(H,26,31)


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