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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-methoxy-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-methoxy-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-methoxy-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methoxy-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-methoxy-5-piperidinosulfonyl-benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-27-18-9-7-15(29(25,26)23-10-4-3-5-11-23)13-16(18)20(24)22-17-12-14(21)6-8-19(17)28-2/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,24)