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

Systemtic Name: 3-ethanoyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-13(2)19(15-8-10-17(24-4)11-9-15)20-25(22,23)18-7-5-6-16(12-18)14(3)21/h5-13,19-20H,1-4H3/t19-/m1/s1