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

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]cyclohexa-1,5-diene-1-sulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]cyclohexa-1,5-diene-1-sulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]cyclohexa-1,5-diene-1-sulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]cyclohexa-1,5-diene-1-sulfonamide Formula: C22H22Cl2N2O2S MolecularWeight: 449.39328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O2S/c23-18-10-6-16(7-11-18)22(17-8-12-19(24)13-9-17)26-14-20(15-26)25-29(27,28)21-4-2-1-3-5-21/h2,4-13,20,22,25H,1,3,14-15H2