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

Systemtic Name: N-[2-methoxy-4-[(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[(3-oxo-3-pyrrolidin-1-yl-propyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[3-oxo-3-(1-pyrrolidinyl)propyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(3-oxo-3-pyrrolidin-1-ylpropyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-keto-3-pyrrolidino-propyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC2)OC

InChI

InChI=1S/C16H23N3O5S/c1-12(20)18-14-6-5-13(11-15(14)24-2)25(22,23)17-8-7-16(21)19-9-3-4-10-19/h5-6,11,17H,3-4,7-10H2,1-2H3,(H,18,20)