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

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O6S2/c1-33-23-13-12-21(35(31,32)27-14-5-6-15-27)17-22(23)25-24(28)18-8-7-9-19(16-18)26-34(29,30)20-10-3-2-4-11-20/h2-4,7-13,16-17,26H,5-6,14-15H2,1H3,(H,25,28)