4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-(3-sulfamoylphenyl)benzamide Formula: C18H21N3O6S2 MolecularWeight: 439.50584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H21N3O6S2/c1-27-16-8-7-13(11-17(16)29(25,26)21-9-2-3-10-21)18(22)20-14-5-4-6-15(12-14)28(19,23)24/h4-8,11-12H,2-3,9-10H2,1H3,(H,20,22)(H2,19,23,24)