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

Systemtic Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(3R)-4-methyl-1-oxidanylidene-pentan-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(1R)-2-methyl-1-(2-oxoethyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(3R)-4-methyl-1-oxopentan-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(3R)-4-methyl-1-oxopentan-3-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-(2-ketoethyl)-2-methyl-propyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Formula: C18H27NO3S MolecularWeight: 337.47688

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3S/c1-14(2)10-12-19(18(11-13-20)15(3)4)23(21,22)17-8-6-16(5)7-9-17/h6-10,13,15,18H,11-12H2,1-5H3/t18-/m1/s1