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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-3-(methylsulfamoyl)benzamide Formula: C25H28N4O6S2 MolecularWeight: 544.64302

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H28N4O6S2/c1-26-36(31,32)20-9-7-8-18(16-20)25(30)27-19-12-13-22(29-14-5-6-15-29)24(17-19)37(33,34)28-21-10-3-4-11-23(21)35-2/h3-4,7-13,16-17,26,28H,5-6,14-15H2,1-2H3,(H,27,30)