4-methyl-N-[(E)-4-methyl-1-phenyl-pent-1-en-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-4-methyl-1-phenyl-pent-1-en-3-yl]benzenesulfonamide Openeye Name: N-[(E)-1-isopropyl-3-phenyl-allyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-4-methyl-1-phenylpent-1-en-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-4-methyl-1-phenylpent-1-en-3-yl]benzenesulfonamide Traditional Name: N-[(E)-1-isopropyl-3-phenyl-allyl]-4-methyl-benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(/C=C/C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C19H23NO2S/c1-15(2)19(14-11-17-7-5-4-6-8-17)20-23(21,22)18-12-9-16(3)10-13-18/h4-15,19-20H,1-3H3/b14-11+