N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-ethenyl-3-methyl-5-methylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-ethenyl-3-methyl-5-methylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-methyl-5-methylsulfonyl-4-vinyl-thiophene-2-carboxamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-4-ethenyl-3-methyl-5-methylsulfonyl-2-thiophenecarboxamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-ethenyl-3-methyl-5-methylsulfonylthiophene-2-carboxamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-5-mesyl-3-methyl-4-vinyl-thiophene-2-carboxamide Formula: C25H24Cl2N2O3S2 MolecularWeight: 535.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C=C)S(=O)(=O)C)C(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=C1C=C)S(=O)(=O)C)C(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24Cl2N2O3S2/c1-4-21-15(2)23(33-25(21)34(3,31)32)24(30)28-20-13-29(14-20)22(16-5-9-18(26)10-6-16)17-7-11-19(27)12-8-17/h4-12,20,22H,1,13-14H2,2-3H3,(H,28,30)