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

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-[4-(phenethylsulfamoyl)phenyl]butyramide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-3-24(31-22-13-9-19(2)10-14-22)25(28)27-21-11-15-23(16-12-21)32(29,30)26-18-17-20-7-5-4-6-8-20/h4-16,24,26H,3,17-18H2,1-2H3,(H,27,28)/t24-/m0/s1