4-methyl-N-[(E)-3-(1-phenylcyclopropyl)prop-2-enyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-3-(1-phenylcyclopropyl)prop-2-enyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[(E)-3-(1-phenylcyclopropyl)allyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-3-(1-phenylcyclopropyl)prop-2-enyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-3-(1-phenylcyclopropyl)prop-2-enyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[(E)-3-(1-phenylcyclopropyl)allyl]benzenesulfonamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=CC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C/C=C/C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO2S/c1-3-17-23(26(24,25)21-12-10-19(2)11-13-21)18-7-14-22(15-16-22)20-8-5-4-6-9-20/h3-14H,1,15-18H2,2H3/b14-7+