N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

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