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

Systemtic Name: 3-chloranyl-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C20H24ClN3O6S2 MolecularWeight: 502.00406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C20H24ClN3O6S2/c1-30-19-9-7-15(32(28,29)24-10-4-3-5-11-24)13-18(19)22-20(25)14-6-8-17(16(21)12-14)23-31(2,26)27/h6-9,12-13,23H,3-5,10-11H2,1-2H3,(H,22,25)