N-[(3R)-4,4-dimethyl-1-oxidanylidene-pentan-3-yl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide

Systemtic Name: N-[(3R)-4,4-dimethyl-1-oxidanylidene-pentan-3-yl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Openeye Name: N-[(1R)-2,2-dimethyl-1-(2-oxoethyl)propyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide CAS Name: N-[(3R)-4,4-dimethyl-1-oxopentan-3-yl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide IUPAC Name: N-[(3R)-4,4-dimethyl-1-oxopentan-3-yl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Traditional Name: N-[(1R)-1-(2-ketoethyl)-2,2-dimethyl-propyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Formula: C19H29NO3S MolecularWeight: 351.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)C)C(CC=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO3S/c1-15(2)11-13-20(18(12-14-21)19(4,5)6)24(22,23)17-9-7-16(3)8-10-17/h7-11,14,18H,12-13H2,1-6H3/t18-/m1/s1