N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-chloranyl-4-methylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-chloranyl-4-methylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-chloro-4-methylsulfonyl-thiophene-2-carboxamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-3-chloro-4-methylsulfonyl-2-thiophenecarboxamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-chloro-4-methylsulfonylthiophene-2-carboxamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-chloro-4-mesyl-thiophene-2-carboxamide Formula: C22H19Cl3N2O3S2 MolecularWeight: 529.88686

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CSC(=C1Cl)C(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CSC(=C1Cl)C(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19Cl3N2O3S2/c1-32(29,30)18-12-31-21(19(18)25)22(28)26-17-10-27(11-17)20(13-2-6-15(23)7-3-13)14-4-8-16(24)9-5-14/h2-9,12,17,20H,10-11H2,1H3,(H,26,28)