(4-oxidanylidene-1'-sulfamoyl-spiro[3H-chromene-2,4'-piperidine]-7-yl) ethanoate

Systemtic Name: (4-oxidanylidene-1'-sulfamoyl-spiro[3H-chromene-2,4'-piperidine]-7-yl) ethanoate Openeye Name: (4-oxo-1'-sulfamoyl-spiro[chromane-2,4'-piperidine]-7-yl) acetate CAS Name: acetic acid (4-oxo-1'-sulfamoyl-7-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl) ester IUPAC Name: (4-oxo-1'-sulfamoylspiro[3H-chromene-2,4'-piperidine]-7-yl) acetate Traditional Name: acetic acid (4-keto-1'-sulfamoyl-spiro[chroman-2,4'-piperidine]-7-yl) ester Formula: C15H18N2O6S MolecularWeight: 354.37822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)CC3(O2)CCN(CC3)S(=O)(=O)N

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)CC3(O2)CCN(CC3)S(=O)(=O)N

InChI

InChI=1S/C15H18N2O6S/c1-10(18)22-11-2-3-12-13(19)9-15(23-14(12)8-11)4-6-17(7-5-15)24(16,20)21/h2-3,8H,4-7,9H2,1H3,(H2,16,20,21)