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

Systemtic Name: 5-chloranyl-N-(3-methyl-1,1-dinaphthalen-1-yl-1-oxidanyl-pentan-2-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[hydroxy-bis(1-naphthyl)methyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-hydroxy-3-methyl-1,1-bis(1-naphthalenyl)pentan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(1-hydroxy-3-methyl-1,1-dinaphthalen-1-ylpentan-2-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-[hydroxy-bis(1-naphthyl)methyl]-2-methyl-butyl]thiophene-2-sulfonamide Formula: C30H28ClNO3S2 MolecularWeight: 550.13122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1=CC=CC2=CC=CC=C21)(C3=CC=CC4=CC=CC=C43)O)NS(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CCC(C)C(C(C1=CC=CC2=CC=CC=C21)(C3=CC=CC4=CC=CC=C43)O)NS(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C30H28ClNO3S2/c1-3-20(2)29(32-37(34,35)28-19-18-27(31)36-28)30(33,25-16-8-12-21-10-4-6-14-23(21)25)26-17-9-13-22-11-5-7-15-24(22)26/h4-20,29,32-33H,3H2,1-2H3