N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(3-ethoxypropylsulfamoyl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H29N3O6S2/c1-2-31-16-6-13-23-32(27,28)20-11-9-19(10-12-20)24-22(26)18-7-5-8-21(17-18)33(29,30)25-14-3-4-15-25/h5,7-12,17,23H,2-4,6,13-16H2,1H3,(H,24,26)