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

Systemtic Name: 4-chloranyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[4-(p-phenetylsulfamoyl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H26ClN3O6S2/c1-2-35-21-10-6-20(7-11-21)28-36(31,32)22-12-8-19(9-13-22)27-25(30)18-5-14-23(26)24(17-18)37(33,34)29-15-3-4-16-29/h5-14,17,28H,2-4,15-16H2,1H3,(H,27,30)