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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1OC)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

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