1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperazin-1-ylsulfonyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperazin-1-ylsulfonyl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperazin-1-ylsulfonyl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-piperazinylsulfonyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperazin-1-ylsulfonylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-piperazinosulfonyl-propan-1-one Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCS(=O)(=O)N3CCNCC3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCS(=O)(=O)N3CCNCC3

InChI

InChI=1S/C16H23N3O3S/c20-16(6-12-23(21,22)19-10-7-17-8-11-19)18-9-5-14-3-1-2-4-15(14)13-18/h1-4,17H,5-13H2