4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-piperidinosulfonyl-benzamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H20Cl2N2O4S/c1-27-17-8-6-14(20)12-16(17)22-19(24)13-5-7-15(21)18(11-13)28(25,26)23-9-3-2-4-10-23/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,24)