2,4-bis(chloranyl)-N-[[3-(cyclopropylmethyl)-1-propylsulfonyl-azetidin-3-yl]methyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[3-(cyclopropylmethyl)-1-propylsulfonyl-azetidin-3-yl]methyl]benzamide Openeye Name: 2,4-dichloro-N-[[3-(cyclopropylmethyl)-1-propylsulfonyl-azetidin-3-yl]methyl]benzamide CAS Name: 2,4-dichloro-N-[[3-(cyclopropylmethyl)-1-propylsulfonyl-3-azetidinyl]methyl]benzamide IUPAC Name: 2,4-dichloro-N-[[3-(cyclopropylmethyl)-1-propylsulfonylazetidin-3-yl]methyl]benzamide Traditional Name: 2,4-dichloro-N-[[3-(cyclopropylmethyl)-1-propylsulfonyl-azetidin-3-yl]methyl]benzamide Formula: C18H24Cl2N2O3S MolecularWeight: 419.36576

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(C1)(CC2CC2)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCS(=O)(=O)N1CC(C1)(CC2CC2)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H24Cl2N2O3S/c1-2-7-26(24,25)22-11-18(12-22,9-13-3-4-13)10-21-17(23)15-6-5-14(19)8-16(15)20/h5-6,8,13H,2-4,7,9-12H2,1H3,(H,21,23)