(2S)-N-(3,4-diethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(3,4-diethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(3,4-diethoxyphenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-(3,4-diethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(3,4-diethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(3,4-diethoxyphenyl)-2-(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)C(C)NS(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H26N2O5S/c1-5-26-18-12-9-16(13-19(18)27-6-2)21-20(23)15(4)22-28(24,25)17-10-7-14(3)8-11-17/h7-13,15,22H,5-6H2,1-4H3,(H,21,23)/t15-/m0/s1