N-(2-cyclopropylprop-2-enyl)-4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide

Systemtic Name: N-(2-cyclopropylprop-2-enyl)-4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide Openeye Name: N-(2-cyclopropylallyl)-4-methyl-N-(1-phenylallyl)benzenesulfonamide CAS Name: N-(2-cyclopropylprop-2-enyl)-4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide IUPAC Name: N-(2-cyclopropylprop-2-enyl)-4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide Traditional Name: N-(2-cyclopropylallyl)-4-methyl-N-(1-phenylallyl)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)C2CC2)C(C=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=C)C2CC2)C(C=C)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO2S/c1-4-22(20-8-6-5-7-9-20)23(16-18(3)19-12-13-19)26(24,25)21-14-10-17(2)11-15-21/h4-11,14-15,19,22H,1,3,12-13,16H2,2H3