(2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(4-methoxyphenyl)propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-12(18(22)19-15-6-8-16(25-3)9-7-15)20-26(23,24)17-10-4-14(5-11-17)13(2)21/h4-12,20H,1-3H3,(H,19,22)/t12-/m0/s1