N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-2-(2-thienylsulfonylamino)benzamide Formula: C28H28N4O6S3 MolecularWeight: 612.74012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)N5CCCC5

InChI

InChI=1S/C28H28N4O6S3/c1-38-25-12-5-4-11-23(25)31-40(34,35)26-19-20(14-15-24(26)32-16-6-7-17-32)29-28(33)21-9-2-3-10-22(21)30-41(36,37)27-13-8-18-39-27/h2-5,8-15,18-19,30-31H,6-7,16-17H2,1H3,(H,29,33)