N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-5-chloranyl-cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-5-chloranyl-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-5-chloro-cyclohexa-1,5-diene-1-sulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-5-chloro-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-5-chlorocyclohexa-1,5-diene-1-sulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-5-chloro-cyclohexa-1,5-diene-1-sulfonamide Formula: C22H21Cl3N2O2S MolecularWeight: 483.83834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C1)S(=O)(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC(=CC(=C1)S(=O)(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl3N2O2S/c23-17-8-4-15(5-9-17)22(16-6-10-18(24)11-7-16)27-13-20(14-27)26-30(28,29)21-3-1-2-19(25)12-21/h3-12,20,22,26H,1-2,13-14H2