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

Systemtic Name: 4-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H24ClN3O6S2 MolecularWeight: 550.04686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O6S2/c1-34-22-10-3-2-9-21(22)27-35(30,31)19-8-6-7-18(16-19)26-24(29)17-11-12-20(25)23(15-17)36(32,33)28-13-4-5-14-28/h2-3,6-12,15-16,27H,4-5,13-14H2,1H3,(H,26,29)