N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C24H24ClN3O6S2 MolecularWeight: 550.04686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

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