4-methyl-N-[(1R)-3-methyl-1-phenyl-butyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R)-3-methyl-1-phenyl-butyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-3-methyl-1-phenyl-butyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R)-3-methyl-1-phenylbutyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R)-3-methyl-1-phenylbutyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-3-methyl-1-phenyl-butyl]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(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2S/c1-14(2)13-18(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-/m1/s1