N-[4-[methyl-[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[methyl-[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-hydroxy-3,5-bis(pyrrolidinomethyl)phenyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C(C(=C2)CN3CCCC3)O)CN4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC(=C(C(=C2)CN3CCCC3)O)CN4CCCC4

InChI

InChI=1S/C25H34N4O4S/c1-19(30)26-22-7-9-24(10-8-22)34(32,33)27(2)23-15-20(17-28-11-3-4-12-28)25(31)21(16-23)18-29-13-5-6-14-29/h7-10,15-16,31H,3-6,11-14,17-18H2,1-2H3,(H,26,30)