N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-phenethylsulfonyl-propanamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-phenethylsulfonyl-propanamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-phenethylsulfonyl-propanamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-3-phenethylsulfonylpropanamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-phenethylsulfonylpropanamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-phenethylsulfonyl-propionamide Formula: C27H28Cl2N2O3S MolecularWeight: 531.49382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NC(=O)CCS(=O)(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NC(=O)CCS(=O)(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H28Cl2N2O3S/c28-23-10-6-21(7-11-23)27(22-8-12-24(29)13-9-22)31-18-25(19-31)30-26(32)15-17-35(33,34)16-14-20-4-2-1-3-5-20/h1-13,25,27H,14-19H2,(H,30,32)