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

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]acetamide Traditional Name: 2-besyl-N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]acetamide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NC(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NC(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22Cl2N2O3S/c25-19-10-6-17(7-11-19)24(18-8-12-20(26)13-9-18)28-14-21(15-28)27-23(29)16-32(30,31)22-4-2-1-3-5-22/h1-13,21,24H,14-16H2,(H,27,29)