(2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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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(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-5-28-18-11-8-16(12-19(18)27-4)21-20(24)13(2)22-29(25,26)17-9-6-15(7-10-17)14(3)23/h6-13,22H,5H2,1-4H3,(H,21,24)/t13-/m0/s1