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

Systemtic Name: 3-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H26ClN3O6S2/c1-35-23-13-11-19(17-24(23)37(33,34)29-14-6-3-7-15-29)27-25(30)18-10-12-22(21(26)16-18)28-36(31,32)20-8-4-2-5-9-20/h2,4-5,8-13,16-17,28H,3,6-7,14-15H2,1H3,(H,27,30)