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

Systemtic Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]thiophene-2-sulfonamide Openeye Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]thiophene-2-sulfonamide CAS Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-3-azetidinyl]-2-thiophenesulfonamide IUPAC Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methylazetidin-3-yl]thiophene-2-sulfonamide Traditional Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]thiophene-2-sulfonamide Formula: C21H20Cl2N2O2S2 MolecularWeight: 467.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C[C@H]1[C@@H](CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20Cl2N2O2S2/c1-14-19(24-29(26,27)20-3-2-12-28-20)13-25(14)21(15-4-8-17(22)9-5-15)16-6-10-18(23)11-7-16/h2-12,14,19,21,24H,13H2,1H3/t14-,19+/m0/s1