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

Systemtic Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]-1-benzothiophene-3-sulfonamide Openeye Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]benzothiophene-3-sulfonamide CAS Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-3-azetidinyl]-1-benzothiophene-3-sulfonamide IUPAC Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methylazetidin-3-yl]-1-benzothiophene-3-sulfonamide Traditional Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]benzothiophene-3-sulfonamide Formula: C25H22Cl2N2O2S2 MolecularWeight: 517.49038

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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=CSC5=CC=CC=C54

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=CSC5=CC=CC=C54

InChI

InChI=1S/C25H22Cl2N2O2S2/c1-16-22(28-33(30,31)24-15-32-23-5-3-2-4-21(23)24)14-29(16)25(17-6-10-19(26)11-7-17)18-8-12-20(27)13-9-18/h2-13,15-16,22,25,28H,14H2,1H3/t16-,22+/m1/s1