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

Systemtic Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)NCCOC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O6S/c1-14(21-28(23,24)18-10-8-16(26-3)9-11-18)19(22)20-12-13-27-17-6-4-15(25-2)5-7-17/h4-11,14,21H,12-13H2,1-3H3,(H,20,22)/t14-/m0/s1