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

Systemtic Name: 3-cyano-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzenesulfonamide Openeye Name: 3-cyano-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzenesulfonamide CAS Name: 3-cyano-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]benzenesulfonamide Traditional Name: 3-cyano-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N2O3S/c1-13(2)18(15-7-9-16(23-3)10-8-15)20-24(21,22)17-6-4-5-14(11-17)12-19/h4-11,13,18,20H,1-3H3/t18-/m1/s1