4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C(C)C)C(CC2=CC=CC=C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3S/c1-18(2)8-7-15-23(21(17-24)16-20-9-5-4-6-10-20)27(25,26)22-13-11-19(3)12-14-22/h4-6,8-14,21,24H,7,15-17H2,1-3H3/t21-/m0/s1