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

Systemtic Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-propionamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCOC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C(=O)N(C)CCOC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O6S/c1-15(21-29(24,25)19-11-9-17(27-4)10-12-19)20(23)22(2)13-14-28-18-7-5-16(26-3)6-8-18/h5-12,15,21H,13-14H2,1-4H3/t15-/m0/s1