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

Systemtic Name: N-(1'-heptyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-6-yl)methanesulfonamide Openeye Name: N-(1'-heptyl-4-oxo-spiro[chromane-2,4'-piperidine]-6-yl)methanesulfonamide CAS Name: N-(1'-heptyl-4-oxo-6-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)methanesulfonamide IUPAC Name: N-(1'-heptyl-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl)methanesulfonamide Traditional Name: N-(1'-heptyl-4-keto-spiro[chroman-2,4'-piperidine]-6-yl)methanesulfonamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2(CC1)CC(=O)C3=C(O2)C=CC(=C3)NS(=O)(=O)C

Isomeric SMILES

CCCCCCCN1CCC2(CC1)CC(=O)C3=C(O2)C=CC(=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H32N2O4S/c1-3-4-5-6-7-12-23-13-10-21(11-14-23)16-19(24)18-15-17(22-28(2,25)26)8-9-20(18)27-21/h8-9,15,22H,3-7,10-14,16H2,1-2H3