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

Systemtic Name: N-[1,1-bis(4-methoxyphenyl)-3-methyl-1-oxidanyl-pentan-2-yl]-3-chloranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methyl-butyl]benzenesulfonamide CAS Name: 3-chloro-N-[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-methylpentan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-methylpentan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methyl-butyl]benzenesulfonamide Formula: C26H30ClNO5S MolecularWeight: 504.0381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H30ClNO5S/c1-5-18(2)25(28-34(30,31)24-8-6-7-21(27)17-24)26(29,19-9-13-22(32-3)14-10-19)20-11-15-23(33-4)16-12-20/h6-18,25,28-29H,5H2,1-4H3