N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-methylsulfonyl-benzamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-methylsulfonyl-benzamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-4-methylsulfonylbenzamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-methylsulfonylbenzamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-mesyl-benzamide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N2O3S/c1-32(30,31)22-12-6-18(7-13-22)24(29)27-21-14-28(15-21)23(16-2-8-19(25)9-3-16)17-4-10-20(26)11-5-17/h2-13,21,23H,14-15H2,1H3,(H,27,29)