N-(3-cyclopropylbut-3-enyl)-4-methyl-N-(1-phenylbut-3-en-2-yl)benzenesulfonamide

Systemtic Name: N-(3-cyclopropylbut-3-enyl)-4-methyl-N-(1-phenylbut-3-en-2-yl)benzenesulfonamide Openeye Name: N-(1-benzylallyl)-N-(3-cyclopropylbut-3-enyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-cyclopropylbut-3-enyl)-4-methyl-N-(1-phenylbut-3-en-2-yl)benzenesulfonamide IUPAC Name: N-(3-cyclopropylbut-3-enyl)-4-methyl-N-(1-phenylbut-3-en-2-yl)benzenesulfonamide Traditional Name: N-(1-benzylallyl)-N-(3-cyclopropylbut-3-enyl)-4-methyl-benzenesulfonamide Formula: C24H29NO2S MolecularWeight: 395.55756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=C)C2CC2)C(CC3=CC=CC=C3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=C)C2CC2)C(CC3=CC=CC=C3)C=C

InChI

InChI=1S/C24H29NO2S/c1-4-23(18-21-8-6-5-7-9-21)25(17-16-20(3)22-12-13-22)28(26,27)24-14-10-19(2)11-15-24/h4-11,14-15,22-23H,1,3,12-13,16-18H2,2H3