2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(3-oxidanylpyrrolidin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(3-oxidanylpyrrolidin-1-yl)sulfonylphenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-hydroxypyrrolidin-1-yl)sulfonylphenyl]-4,5-dimethoxy-benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-[(3-hydroxy-1-pyrrolidinyl)sulfonyl]phenyl]-4,5-dimethoxybenzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-hydroxypyrrolidin-1-yl)sulfonylphenyl]-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(3-hydroxypyrrolidino)sulfonylphenyl]-4,5-dimethoxy-benzamide Formula: C25H26ClN3O8S2 MolecularWeight: 596.07224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(C3)O)NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(C3)O)NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H26ClN3O8S2/c1-36-23-13-21(22(14-24(23)37-2)28-38(32,33)19-7-3-16(26)4-8-19)25(31)27-17-5-9-20(10-6-17)39(34,35)29-12-11-18(30)15-29/h3-10,13-14,18,28,30H,11-12,15H2,1-2H3,(H,27,31)