4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,N-bis(2-methylpropyl)piperidine-1-sulfonamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,N-bis(2-methylpropyl)piperidine-1-sulfonamide Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diisobutyl-piperidine-1-sulfonamide CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N,N-bis(2-methylpropyl)-1-piperidinesulfonamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-bis(2-methylpropyl)piperidine-1-sulfonamide Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N-diisobutyl-piperidine-1-sulfonamide Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)N1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)N1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H37N3O3S/c1-18(2)15-26(16-19(3)4)30(28,29)25-13-10-21(11-14-25)23(27)24-12-9-20-7-5-6-8-22(20)17-24/h5-8,18-19,21H,9-17H2,1-4H3