N-ethyl-4-methoxy-3-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethylsulfamoyl]benzamide

Systemtic Name: N-ethyl-4-methoxy-3-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethylsulfamoyl]benzamide Openeye Name: N-ethyl-4-methoxy-3-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethylsulfamoyl]benzamide CAS Name: N-ethyl-4-methoxy-3-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethylsulfamoyl]benzamide IUPAC Name: N-ethyl-4-methoxy-3-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethylsulfamoyl]benzamide Traditional Name: N-ethyl-4-methoxy-3-[2-(4-pyrrolidinosulfonylphenyl)ethylsulfamoyl]benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-3-23-22(26)18-8-11-20(31-2)21(16-18)32(27,28)24-13-12-17-6-9-19(10-7-17)33(29,30)25-14-4-5-15-25/h6-11,16,24H,3-5,12-15H2,1-2H3,(H,23,26)