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

Systemtic Name: N-[1,1-bis(4-chlorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[1,1-bis(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[1,1-bis(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]-5-chloro-thiophene-2-sulfonamide Formula: C22H22Cl3NO3S2 MolecularWeight: 518.90398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCC(C)C(C(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C22H22Cl3NO3S2/c1-3-14(2)21(26-31(28,29)20-13-12-19(25)30-20)22(27,15-4-8-17(23)9-5-15)16-6-10-18(24)11-7-16/h4-14,21,26-27H,3H2,1-2H3