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

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]naphthalene-2-sulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]naphthalene-2-sulfonamide Formula: C26H22Cl2N2O2S MolecularWeight: 497.43608

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(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/C26H22Cl2N2O2S/c27-22-10-5-19(6-11-22)26(20-7-12-23(28)13-8-20)30-16-24(17-30)29-33(31,32)25-14-9-18-3-1-2-4-21(18)15-25/h1-15,24,26,29H,16-17H2