4-chloranyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-N-(4-phenylbutan-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methyl-1-oxidanyl-pentan-2-yl)-N-(4-phenylbutan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(hydroxymethyl)-3-methyl-butyl]-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-(4-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-(4-phenylbutan-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-methyl-1-methylol-butyl)-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide Formula: C22H30ClNO3S MolecularWeight: 423.9965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N(C(C)CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(CO)N(C(C)CCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H30ClNO3S/c1-17(2)15-21(16-25)24(18(3)9-10-19-7-5-4-6-8-19)28(26,27)22-13-11-20(23)12-14-22/h4-8,11-14,17-18,21,25H,9-10,15-16H2,1-3H3