N-methyl-N-[(1R)-1-phenylethyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-methyl-N-[(1R)-1-phenylethyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: N-methyl-N-[(1R)-1-phenylethyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-methyl-N-[(1R)-1-phenylethyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-methyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2S/c1-14(2)16-10-12-18(13-11-16)22(20,21)19(4)15(3)17-8-6-5-7-9-17/h5-15H,1-4H3/t15-/m1/s1