(2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)butanamide

Systemtic Name: (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)butanamide Openeye Name: (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)butanamide CAS Name: (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)butanamide IUPAC Name: (2S)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)butanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]butyramide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-4-24(32-22-12-6-18(3)7-13-22)25(28)26-19-10-16-23(17-11-19)33(29,30)27-20-8-14-21(15-9-20)31-5-2/h6-17,24,27H,4-5H2,1-3H3,(H,26,28)/t24-/m0/s1