N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]butane-1-sulfonamide

Systemtic Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]butane-1-sulfonamide Openeye Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]butane-1-sulfonamide CAS Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-3-azetidinyl]-1-butanesulfonamide IUPAC Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methylazetidin-3-yl]butane-1-sulfonamide Traditional Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]butane-1-sulfonamide Formula: C21H26Cl2N2O2S MolecularWeight: 441.41434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CN(C1C)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCS(=O)(=O)N[C@@H]1CN([C@H]1C)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26Cl2N2O2S/c1-3-4-13-28(26,27)24-20-14-25(15(20)2)21(16-5-9-18(22)10-6-16)17-7-11-19(23)12-8-17/h5-12,15,20-21,24H,3-4,13-14H2,1-2H3/t15-,20+/m0/s1