2-(4-methylcyclohex-3-en-1-yl)penta-3,4-dien-2-yl N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: 2-(4-methylcyclohex-3-en-1-yl)penta-3,4-dien-2-yl N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [1-methyl-1-(4-methylcyclohex-3-en-1-yl)buta-2,3-dienyl] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid 2-(4-methyl-1-cyclohex-3-enyl)penta-3,4-dien-2-yl ester IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)penta-3,4-dien-2-yl N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [1-methyl-1-(4-methylcyclohex-3-en-1-yl)buta-2,3-dienyl] ester Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C=C=C)OC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CCC(CC1)C(C)(C=C=C)OC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO4S/c1-5-14-20(4,17-10-6-15(2)7-11-17)25-19(22)21-26(23,24)18-12-8-16(3)9-13-18/h6,8-9,12-14,17H,1,7,10-11H2,2-4H3,(H,21,22)