(2S)-2-(3-methylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]butanamide

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]butanamide Openeye Name: (2S)-N-[4-(benzylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]butanamide IUPAC Name: (2S)-N-[4-(benzylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: (2S)-N-[4-(benzylsulfamoyl)phenyl]-2-(3-methylphenoxy)butyramide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-3-23(30-21-11-7-8-18(2)16-21)24(27)26-20-12-14-22(15-13-20)31(28,29)25-17-19-9-5-4-6-10-19/h4-16,23,25H,3,17H2,1-2H3,(H,26,27)/t23-/m0/s1