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

Systemtic Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-3-azetidinyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methylazetidin-3-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]benzenesulfonamide Formula: C25H24Cl2N2O3S MolecularWeight: 503.44066

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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=C(C=C4)C(=O)C

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=C(C=C4)C(=O)C

InChI

InChI=1S/C25H24Cl2N2O3S/c1-16-24(28-33(31,32)23-13-7-18(8-14-23)17(2)30)15-29(16)25(19-3-9-21(26)10-4-19)20-5-11-22(27)12-6-20/h3-14,16,24-25,28H,15H2,1-2H3/t16-,24+/m1/s1