N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]thiophene-2-sulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]thiophene-2-sulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutyl]thiophene-2-sulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butyl]thiophene-2-sulfonamide Formula: C18H24N2O2S2 MolecularWeight: 364.52536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNS(=O)(=O)C1=CC=CS1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C(CNS(=O)(=O)C1=CC=CS1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H24N2O2S2/c1-14(2)17(12-19-24(21,22)18-8-5-11-23-18)20-10-9-15-6-3-4-7-16(15)13-20/h3-8,11,14,17,19H,9-10,12-13H2,1-2H3