2-(azetidin-3-yl)-3,3-bis(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: 2-(azetidin-3-yl)-3,3-bis(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-propanamide Openeye Name: 2-(azetidin-3-yl)-3,3-bis(4-chlorophenyl)-2-(p-tolylsulfonyl)propanamide CAS Name: 2-(3-azetidinyl)-3,3-bis(4-chlorophenyl)-2-(4-methylphenyl)sulfonylpropanamide IUPAC Name: 2-(azetidin-3-yl)-3,3-bis(4-chlorophenyl)-2-(4-methylphenyl)sulfonylpropanamide Traditional Name: 2-(azetidin-3-yl)-3,3-bis(4-chlorophenyl)-2-tosyl-propionamide Formula: C25H24Cl2N2O3S MolecularWeight: 503.44066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2CNC2)(C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C2CNC2)(C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C25H24Cl2N2O3S/c1-16-2-12-22(13-3-16)33(31,32)25(24(28)30,19-14-29-15-19)23(17-4-8-20(26)9-5-17)18-6-10-21(27)11-7-18/h2-13,19,23,29H,14-15H2,1H3,(H2,28,30)