N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-(p-phenetylsulfonylamino)benzamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

InChI

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