4-methyl-N-[(3R)-2-methylhept-6-en-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3R)-2-methylhept-6-en-3-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-isopropylpent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(3R)-2-methylhept-6-en-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3R)-2-methylhept-6-en-3-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-isopropylpent-4-enyl]-4-methyl-benzenesulfonamide Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC=C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2S/c1-5-6-7-15(12(2)3)16-19(17,18)14-10-8-13(4)9-11-14/h5,8-12,15-16H,1,6-7H2,2-4H3/t15-/m1/s1