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

Systemtic Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-o-anisyl-propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-13(18(21)19-12-14-6-4-5-7-17(14)25-3)20-26(22,23)16-10-8-15(24-2)9-11-16/h4-11,13,20H,12H2,1-3H3,(H,19,21)/t13-/m0/s1