4-chloranyl-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[5-chloro-2-(1-piperidyl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[5-chloro-2-(1-piperidinyl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-piperidin-1-ylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(5-chloro-2-piperidino-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H23Cl2N3O4S MolecularWeight: 472.38532

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)Cl

InChI

InChI=1S/C20H23Cl2N3O4S/c1-24(29-2)30(27,28)19-12-14(6-8-16(19)22)20(26)23-17-13-15(21)7-9-18(17)25-10-4-3-5-11-25/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,23,26)