N-[1,1-bis(4-methoxyphenyl)-3-methyl-1-oxidanyl-pentan-2-yl]-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-[1,1-bis(4-methoxyphenyl)-3-methyl-1-oxidanyl-pentan-2-yl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-methylpentan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-methylpentan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methyl-butyl]thiophene-2-sulfonamide Formula: C24H28ClNO5S2 MolecularWeight: 510.06582

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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=C(S3)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=C(S3)Cl

InChI

InChI=1S/C24H28ClNO5S2/c1-5-16(2)23(26-33(28,29)22-15-14-21(25)32-22)24(27,17-6-10-19(30-3)11-7-17)18-8-12-20(31-4)13-9-18/h6-16,23,26-27H,5H2,1-4H3