1-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-propyl-pentan-1-one

Systemtic Name: 1-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-propyl-pentan-1-one Openeye Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-propyl-pentan-1-one CAS Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-propyl-1-pentanone IUPAC Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-propylpentan-1-one Traditional Name: 1-(1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-2-propyl-pentan-1-one Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(CCC)C(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H32N2O4S/c1-3-8-18(9-4-2)20(24)22-14-12-21(13-15-22)23(16-17-27-21)28(25,26)19-10-6-5-7-11-19/h5-7,10-11,18H,3-4,8-9,12-17H2,1-2H3