prop-2-enyl N-[4-[(5-oxidanylidene-4,4-dipropyl-oxolan-3-yl)sulfamoyl]phenyl]carbamate

Systemtic Name: prop-2-enyl N-[4-[(5-oxidanylidene-4,4-dipropyl-oxolan-3-yl)sulfamoyl]phenyl]carbamate Openeye Name: allyl N-[4-[(5-oxo-4,4-dipropyl-tetrahydrofuran-3-yl)sulfamoyl]phenyl]carbamate CAS Name: N-[4-[(5-oxo-4,4-dipropyl-3-oxolanyl)sulfamoyl]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-[(5-oxo-4,4-dipropyloxolan-3-yl)sulfamoyl]phenyl]carbamate Traditional Name: N-[4-[(5-keto-4,4-dipropyl-tetrahydrofuran-3-yl)sulfamoyl]phenyl]carbamic acid allyl ester Formula: C20H28N2O6S MolecularWeight: 424.51112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(COC1=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OCC=C)CCC

Isomeric SMILES

CCCC1(C(COC1=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OCC=C)CCC

InChI

InChI=1S/C20H28N2O6S/c1-4-11-20(12-5-2)17(14-28-18(20)23)22-29(25,26)16-9-7-15(8-10-16)21-19(24)27-13-6-3/h6-10,17,22H,3-5,11-14H2,1-2H3,(H,21,24)