2-cyclopentyl-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)piperazino]ethanone Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H29N3O3S/c24-20(15-17-5-1-2-6-17)21-11-13-22(14-12-21)27(25,26)23-10-9-18-7-3-4-8-19(18)16-23/h3-4,7-8,17H,1-2,5-6,9-16H2