5-chloranyl-N-(3-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(3-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[hydroxy(diphenyl)methyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-(1-hydroxy-3-methyl-1,1-diphenylpentan-2-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(1-hydroxy-3-methyl-1,1-diphenylpentan-2-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-[hydroxy(diphenyl)methyl]-2-methyl-butyl]thiophene-2-sulfonamide Formula: C22H24ClNO3S2 MolecularWeight: 450.01386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO3S2/c1-3-16(2)21(24-29(26,27)20-15-14-19(23)28-20)22(25,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-16,21,24-25H,3H2,1-2H3