N-[4-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-oxo-2-(1-pyrrolidinyl)ethyl]-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-oxo-2-pyrrolidin-1-ylethyl)-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-(2-keto-2-pyrrolidino-ethyl)sulfamoyl]phenyl]acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N2CCCC2

InChI

InChI=1S/C17H23N3O4S/c1-3-10-20(13-17(22)19-11-4-5-12-19)25(23,24)16-8-6-15(7-9-16)18-14(2)21/h3,6-9H,1,4-5,10-13H2,2H3,(H,18,21)