N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)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:

CC1=C(C=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C(C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN[C@@H](C2=CC=CC=C2)C(C)C)S(=O)(=O)NC

InChI

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