N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3S/c1-13(2)19(16-7-9-17(23-5)10-8-16)20-24(21,22)18-11-6-14(3)15(4)12-18/h6-13,19-20H,1-5H3/t19-/m1/s1