4-chloranyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(hydroxymethyl)-3-methyl-butyl]-N-tetralin-2-yl-benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-methyl-1-methylol-butyl)-N-tetralin-2-yl-benzenesulfonamide Formula: C22H28ClNO3S MolecularWeight: 421.98062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N(C1CCC2=CC=CC=C2C1)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(CO)N(C1CCC2=CC=CC=C2C1)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClNO3S/c1-16(2)13-21(15-25)24(28(26,27)22-11-8-19(23)9-12-22)20-10-7-17-5-3-4-6-18(17)14-20/h3-6,8-9,11-12,16,20-21,25H,7,10,13-15H2,1-2H3