4-chloranyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-N-[(E)-4-methyl-1-phenyl-hept-1-en-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-N-[(E)-4-methyl-1-phenyl-hept-1-en-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(hydroxymethyl)-3-methyl-butyl]-N-[2-methyl-1-[(E)-styryl]pentyl]benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-[(E)-4-methyl-1-phenylhept-1-en-3-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-[(E)-4-methyl-1-phenylhept-1-en-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-(1-methylbutyl)-3-phenyl-allyl]-N-(3-methyl-1-methylol-butyl)benzenesulfonamide Formula: C26H36ClNO3S MolecularWeight: 478.08694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C=CC1=CC=CC=C1)N(C(CC(C)C)CO)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(C)C(/C=C/C1=CC=CC=C1)N(C(CC(C)C)CO)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C26H36ClNO3S/c1-5-9-21(4)26(17-12-22-10-7-6-8-11-22)28(24(19-29)18-20(2)3)32(30,31)25-15-13-23(27)14-16-25/h6-8,10-17,20-21,24,26,29H,5,9,18-19H2,1-4H3/b17-12+