N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-methoxy-benzenesulfonamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22Cl2N2O3S/c1-30-21-10-12-22(13-11-21)31(28,29)26-20-14-27(15-20)23(16-2-6-18(24)7-3-16)17-4-8-19(25)9-5-17/h2-13,20,23,26H,14-15H2,1H3