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

Systemtic Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: (2S)-N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-N-o-anisyl-propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1OC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC=CC=C1OC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O5S/c1-14(20-27(23,24)17-11-9-16(25-3)10-12-17)19(22)21(2)13-15-7-5-6-8-18(15)26-4/h5-12,14,20H,13H2,1-4H3/t14-/m0/s1