4-chloranyl-N-[(1-chloranyl-3,4-dihydronaphthalen-2-yl)methyl]-N-(4-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1-chloranyl-3,4-dihydronaphthalen-2-yl)methyl]-N-(4-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(1-chloro-3,4-dihydronaphthalen-2-yl)methyl]-N-[1-(hydroxymethyl)-3-methyl-butyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1-chloro-3,4-dihydronaphthalen-2-yl)methyl]-N-(1-hydroxy-4-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(1-chloro-3,4-dihydronaphthalen-2-yl)methyl]-N-(1-hydroxy-4-methylpentan-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[(1-chloro-3,4-dihydronaphthalen-2-yl)methyl]-N-(3-methyl-1-methylol-butyl)benzenesulfonamide Formula: C23H27Cl2NO3S MolecularWeight: 468.43638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N(CC1=C(C2=CC=CC=C2CC1)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(CO)N(CC1=C(C2=CC=CC=C2CC1)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27Cl2NO3S/c1-16(2)13-20(15-27)26(30(28,29)21-11-9-19(24)10-12-21)14-18-8-7-17-5-3-4-6-22(17)23(18)25/h3-6,9-12,16,20,27H,7-8,13-15H2,1-2H3