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

Systemtic Name: 3-chloranyl-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(2-methoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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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)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

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