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

Systemtic Name: N-[[4-(azetidin-1-yl)-1-propylsulfonyl-piperidin-4-yl]methyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[[4-(azetidin-1-yl)-1-propylsulfonyl-4-piperidyl]methyl]-2,4-dichloro-benzamide CAS Name: N-[[4-(1-azetidinyl)-1-propylsulfonyl-4-piperidinyl]methyl]-2,4-dichlorobenzamide IUPAC Name: N-[[4-(azetidin-1-yl)-1-propylsulfonylpiperidin-4-yl]methyl]-2,4-dichlorobenzamide Traditional Name: N-[[4-(azetidin-1-yl)-1-propylsulfonyl-4-piperidyl]methyl]-2,4-dichloro-benzamide Formula: C19H27Cl2N3O3S MolecularWeight: 448.40698

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=C(C=C(C=C2)Cl)Cl)N3CCC3

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)C2=C(C=C(C=C2)Cl)Cl)N3CCC3

InChI

InChI=1S/C19H27Cl2N3O3S/c1-2-12-28(26,27)24-10-6-19(7-11-24,23-8-3-9-23)14-22-18(25)16-5-4-15(20)13-17(16)21/h4-5,13H,2-3,6-12,14H2,1H3,(H,22,25)