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

Systemtic Name: 4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanylpropan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide CAS Name: N-[(2S)-1-hydroxypropan-2-yl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxypropan-2-yl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide Formula: C16H25NO3S MolecularWeight: 311.4396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3S/c1-13(2)6-5-11-17(15(4)12-18)21(19,20)16-9-7-14(3)8-10-16/h6-10,15,18H,5,11-12H2,1-4H3/t15-/m0/s1