4-methyl-N-(2-methylidenebut-3-enyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methylidenebut-3-enyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide Openeye Name: 4-methyl-N-(2-methylenebut-3-enyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide CAS Name: 4-methyl-N-(2-methylenebut-3-enyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylidenebut-3-enyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-methyl-N-(2-methylenebut-3-enyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=C)C=C)C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2S/c1-5-16(2)15-21(18(4)19-9-7-6-8-10-19)24(22,23)20-13-11-17(3)12-14-20/h5-14,18H,1-2,15H2,3-4H3/t18-/m0/s1