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N-(1'-ethanoyl-5-methoxy-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-6-yl)methanesulfonamide

N-(1'-ethanoyl-5-methoxy-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-6-yl)methanesulfonamide

Systemtic Name:N-(1'-ethanoyl-5-methoxy-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-6-yl)methanesulfonamide
Openeye Name:N-(1'-acetyl-5-methoxy-4-oxo-spiro[chromane-2,4'-piperidine]-6-yl)methanesulfonamide
CAS Name:N-(1'-acetyl-5-methoxy-4-oxo-6-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)methanesulfonamide
IUPAC Name:N-(1'-acetyl-5-methoxy-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl)methanesulfonamide
Traditional Name:N-(1'-acetyl-4-keto-5-methoxy-spiro[chroman-2,4'-piperidine]-6-yl)methanesulfonamide
Formula: C17H22N2O6S
MolecularWeight: 382.43138
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)CC(=O)C3=C(O2)C=CC(=C3OC)NS(=O)(=O)C


Isomeric SMILES

CC(=O)N1CCC2(CC1)CC(=O)C3=C(O2)C=CC(=C3OC)NS(=O)(=O)C


InChI

InChI=1S/C17H22N2O6S/c1-11(20)19-8-6-17(7-9-19)10-13(21)15-14(25-17)5-4-12(16(15)24-2)18-26(3,22)23/h4-5,18H,6-10H2,1-3H3


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