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N-(2-butoxy-5-methoxy-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

N-(2-butoxy-5-methoxy-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name:N-(2-butoxy-5-methoxy-phenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
Openeye Name:N-(2-butoxy-5-methoxy-phenyl)-3-(p-tolylsulfonylamino)propanamide
CAS Name:N-(2-butoxy-5-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
IUPAC Name:N-(2-butoxy-5-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide
Traditional Name:N-(2-butoxy-5-methoxy-phenyl)-3-(tosylamino)propionamide
Formula: C21H28N2O5S
MolecularWeight: 420.52242
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C


InChI

InChI=1S/C21H28N2O5S/c1-4-5-14-28-20-11-8-17(27-3)15-19(20)23-21(24)12-13-22-29(25,26)18-9-6-16(2)7-10-18/h6-11,15,22H,4-5,12-14H2,1-3H3,(H,23,24)


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