(2R)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-phenoxy-butyramide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)N(CC)CC)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)N(CC)CC)OC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4S/c1-5-19(27-18-11-9-8-10-12-18)21(24)22-17-14-13-16(4)20(15-17)28(25,26)23(6-2)7-3/h8-15,19H,5-7H2,1-4H3,(H,22,24)/t19-/m1/s1