3-cyclopentyl-1-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[1-(phenylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[1-(benzenesulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-(1-besyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)-3-cyclopentyl-propan-1-one Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H30N2O4S/c24-20(11-10-18-6-4-5-7-18)22-14-12-21(13-15-22)23(16-17-27-21)28(25,26)19-8-2-1-3-9-19/h1-3,8-9,18H,4-7,10-17H2