2,3,4,5-tetramethyl-N-[(1S)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 2,3,4,5-tetramethyl-N-[(1S)-1-phenylethyl]benzenesulfonamide Openeye Name: 2,3,4,5-tetramethyl-N-[(1S)-1-phenylethyl]benzenesulfonamide CAS Name: 2,3,4,5-tetramethyl-N-[(1S)-1-phenylethyl]benzenesulfonamide IUPAC Name: 2,3,4,5-tetramethyl-N-[(1S)-1-phenylethyl]benzenesulfonamide Traditional Name: 2,3,4,5-tetramethyl-N-[(1S)-1-phenylethyl]benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C)S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)C)S(=O)(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO2S/c1-12-11-18(15(4)14(3)13(12)2)22(20,21)19-16(5)17-9-7-6-8-10-17/h6-11,16,19H,1-5H3/t16-/m0/s1