N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O3S/c1-15(2)20(16-9-6-5-7-10-16)21-14-19(24)22-17-11-8-12-18(13-17)27(25,26)23(3)4/h5-13,15,20-21H,14H2,1-4H3,(H,22,24)/t20-/m1/s1