N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[4-(p-phenetylsulfamoyl)phenyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

Click to see the large picture

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)CS(=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)CS(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H29N3O6S2/c1-2-35-24-13-9-23(10-14-24)28-37(33,34)25-15-11-22(12-16-25)27-26(30)21-7-5-20(6-8-21)19-36(31,32)29-17-3-4-18-29/h5-16,28H,2-4,17-19H2,1H3,(H,27,30)