(2S)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenoxy-propionamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6S/c1-16(31-20-7-5-4-6-8-20)23(26)24-18-11-14-21(30-3)22(15-18)32(27,28)25-17-9-12-19(29-2)13-10-17/h4-16,25H,1-3H3,(H,24,26)/t16-/m0/s1