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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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