(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-diethoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-diethoxyphenyl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-diethoxyphenyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-diethoxyphenyl)propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-diethoxyphenyl)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-diethoxyphenyl)propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-4-26-15-8-11-18(27-5-2)17(12-15)21-19(23)13(3)22-28(24,25)16-9-6-14(20)7-10-16/h6-13,22H,4-5H2,1-3H3,(H,21,23)/t13-/m0/s1