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

Systemtic Name: (2S)-2-[(4-ethanoylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-p-anisyl-propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-13(19(23)20-12-15-4-8-17(26-3)9-5-15)21-27(24,25)18-10-6-16(7-11-18)14(2)22/h4-11,13,21H,12H2,1-3H3,(H,20,23)/t13-/m0/s1