3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-piperidyl]methanone Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)N4CCC5(CC4)OCCO5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C22H31N3O5S/c26-21(23-10-5-18-3-1-2-4-20(18)17-23)19-6-11-24(12-7-19)31(27,28)25-13-8-22(9-14-25)29-15-16-30-22/h1-4,19H,5-17H2