N-[(3S)-2,4-dimethylpent-1-en-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3S)-2,4-dimethylpent-1-en-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-isopropyl-2-methyl-allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S)-2,4-dimethylpent-1-en-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S)-2,4-dimethylpent-1-en-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-isopropyl-2-methyl-allyl]-4-methyl-benzenesulfonamide Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2S/c1-10(2)14(11(3)4)15-18(16,17)13-8-6-12(5)7-9-13/h6-9,11,14-15H,1H2,2-5H3/t14-/m1/s1