N-[(E)-5-methylhex-3-en-2-yl]-N-(4-methylphenyl)sulfonyl-but-3-enamide

Systemtic Name: N-[(E)-5-methylhex-3-en-2-yl]-N-(4-methylphenyl)sulfonyl-but-3-enamide Openeye Name: N-[(E)-1,4-dimethylpent-2-enyl]-N-(p-tolylsulfonyl)but-3-enamide CAS Name: N-[(E)-5-methylhex-3-en-2-yl]-N-(4-methylphenyl)sulfonyl-3-butenamide IUPAC Name: N-[(E)-5-methylhex-3-en-2-yl]-N-(4-methylphenyl)sulfonylbut-3-enamide Traditional Name: N-[(E)-1,4-dimethylpent-2-enyl]-N-tosyl-but-3-enamide Formula: C18H25NO3S MolecularWeight: 335.461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(C)/C=C/C(C)C)C(=O)CC=C

InChI

InChI=1S/C18H25NO3S/c1-6-7-18(20)19(16(5)11-8-14(2)3)23(21,22)17-12-9-15(4)10-13-17/h6,8-14,16H,1,7H2,2-5H3/b11-8+