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N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name:N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide
Openeye Name:N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide
CAS Name:N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide
IUPAC Name:N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide
Traditional Name:N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide
Formula: C25H26ClN3O6S2
MolecularWeight: 564.07344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)S(=O)(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)S(=O)(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C25H26ClN3O6S2/c1-17-9-10-18(15-24(17)36(31,32)28-21-7-3-4-8-23(21)35-2)25(30)27-22-16-19(11-12-20(22)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)


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