(E)-N-[(3S)-4-methylpent-1-en-3-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(3S)-4-methylpent-1-en-3-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(1S)-1-isopropylallyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(3S)-4-methylpent-1-en-3-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(3S)-4-methylpent-1-en-3-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[(1S)-1-isopropylallyl]-2-phenyl-ethenesulfonamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)NS(=O)(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C=C)NS(=O)(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H19NO2S/c1-4-14(12(2)3)15-18(16,17)11-10-13-8-6-5-7-9-13/h4-12,14-15H,1H2,2-3H3/b11-10+/t14-/m1/s1