N-[4-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O5S/c1-15(24)21-16-7-9-19(10-8-16)29(26,27)22-17-5-4-6-18(13-17)28-14-20(25)23-11-2-3-12-23/h4-10,13,22H,2-3,11-12,14H2,1H3,(H,21,24)