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

Systemtic Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]naphthalene-2-sulfonamide CAS Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-3-azetidinyl]-2-naphthalenesulfonamide IUPAC Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methylazetidin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[(2R,3S)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]naphthalene-2-sulfonamide Formula: C27H24Cl2N2O2S MolecularWeight: 511.46266

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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=CC5=CC=CC=C5C=C4

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=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H24Cl2N2O2S/c1-18-26(30-34(32,33)25-15-10-19-4-2-3-5-22(19)16-25)17-31(18)27(20-6-11-23(28)12-7-20)21-8-13-24(29)14-9-21/h2-16,18,26-27,30H,17H2,1H3/t18-,26+/m1/s1