4-chloranyl-N-(1-cyclohexa-1,3-dien-1-yl-6-methyl-heptyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-cyclohexa-1,3-dien-1-yl-6-methyl-heptyl)benzenesulfonamide Openeye Name: 4-chloro-N-(1-cyclohexa-1,3-dien-1-yl-6-methyl-heptyl)benzenesulfonamide CAS Name: 4-chloro-N-[1-(1-cyclohexa-1,3-dienyl)-6-methylheptyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(1-cyclohexa-1,3-dien-1-yl-6-methylheptyl)benzenesulfonamide Traditional Name: 4-chloro-N-(1-cyclohexa-1,3-dien-1-yl-6-methyl-heptyl)benzenesulfonamide Formula: C20H28ClNO2S MolecularWeight: 381.95982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC(C1=CC=CCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCCCC(C1=CC=CCC1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H28ClNO2S/c1-16(2)8-6-7-11-20(17-9-4-3-5-10-17)22-25(23,24)19-14-12-18(21)13-15-19/h3-4,9,12-16,20,22H,5-8,10-11H2,1-2H3