N-(3,4-diethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3,4-diethoxyphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(3,4-diethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3,4-diethoxyphenyl)-3-(tosylamino)propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H26N2O5S/c1-4-26-18-11-8-16(14-19(18)27-5-2)22-20(23)12-13-21-28(24,25)17-9-6-15(3)7-10-17/h6-11,14,21H,4-5,12-13H2,1-3H3,(H,22,23)