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

Systemtic Name: N-[2-(hydroxymethyl)-2-methyl-but-3-enyl]-4-methyl-N-[(1S)-1-phenylethyl]benzenesulfonamide Openeye Name: N-[2-(hydroxymethyl)-2-methyl-but-3-enyl]-4-methyl-N-[(1S)-1-phenylethyl]benzenesulfonamide CAS Name: N-[2-(hydroxymethyl)-2-methylbut-3-enyl]-4-methyl-N-[(1S)-1-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-(hydroxymethyl)-2-methylbut-3-enyl]-4-methyl-N-[(1S)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-methyl-N-(2-methyl-2-methylol-but-3-enyl)-N-[(1S)-1-phenylethyl]benzenesulfonamide Formula: C21H27NO3S MolecularWeight: 373.50898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3S/c1-5-21(4,16-23)15-22(18(3)19-9-7-6-8-10-19)26(24,25)20-13-11-17(2)12-14-20/h5-14,18,23H,1,15-16H2,2-4H3/t18-,21?/m0/s1