4-methyl-N-[(2S)-3-methyl-1-phenyl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-phenyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-phenylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C18H23NO2S/c1-14(2)18(13-16-7-5-4-6-8-16)19-22(20,21)17-11-9-15(3)10-12-17/h4-12,14,18-19H,13H2,1-3H3/t18-/m0/s1