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

Systemtic Name: 4-chloranyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(hydroxymethyl)-3-methyl-butyl]-N-[(E)-2-methyl-3-phenyl-allyl]benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3-methyl-1-methylol-butyl)-N-[(E)-2-methyl-3-phenyl-allyl]benzenesulfonamide Formula: C22H28ClNO3S MolecularWeight: 421.98062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO3S/c1-17(2)13-21(16-25)24(15-18(3)14-19-7-5-4-6-8-19)28(26,27)22-11-9-20(23)10-12-22/h4-12,14,17,21,25H,13,15-16H2,1-3H3/b18-14+