N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C25H26ClN3O6S2/c1-17-9-10-18(36(31,32)28-22-7-3-4-8-24(22)35-2)15-20(17)25(30)27-23-16-19(11-12-21(23)26)37(33,34)29-13-5-6-14-29/h3-4,7-12,15-16,28H,5-6,13-14H2,1-2H3,(H,27,30)