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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-3-piperidinosulfonyl-benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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