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

Systemtic Name: 3-chloranyl-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C24H24ClN3O6S2 MolecularWeight: 550.04686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)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)N2CCCC2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O6S2/c1-34-23-12-10-19(36(32,33)28-13-5-6-14-28)16-22(23)26-24(29)17-9-11-21(20(25)15-17)27-35(30,31)18-7-3-2-4-8-18/h2-4,7-12,15-16,27H,5-6,13-14H2,1H3,(H,26,29)