4-methyl-N-(3-methylbut-2-enyl)-N-[(2S)-4-oxidanylidene-1-phenyl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(2S)-4-oxidanylidene-1-phenyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-3-oxo-propyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(2S)-4-oxo-1-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylbut-2-enyl)-N-[(2S)-4-oxo-1-phenylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-3-keto-propyl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide Formula: C22H27NO3S MolecularWeight: 385.51968

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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)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C(C)C)[C@H](CC=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H27NO3S/c1-18(2)13-15-23(27(25,26)22-11-9-19(3)10-12-22)21(14-16-24)17-20-7-5-4-6-8-20/h4-13,16,21H,14-15,17H2,1-3H3/t21-/m1/s1