N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-tosyl-acetamide Formula: C25H24Cl2N2O3S MolecularWeight: 503.44066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24Cl2N2O3S/c1-17-2-12-23(13-3-17)33(31,32)16-24(30)28-22-14-29(15-22)25(18-4-8-20(26)9-5-18)19-6-10-21(27)11-7-19/h2-13,22,25H,14-16H2,1H3,(H,28,30)