N-(4-azanyl-3-methyl-butyl)-N-hexyl-isoquinoline-5-sulfonamide

Systemtic Name: N-(4-azanyl-3-methyl-butyl)-N-hexyl-isoquinoline-5-sulfonamide Openeye Name: N-(4-amino-3-methyl-butyl)-N-hexyl-isoquinoline-5-sulfonamide CAS Name: N-(4-amino-3-methylbutyl)-N-hexyl-5-isoquinolinesulfonamide IUPAC Name: N-(4-amino-3-methylbutyl)-N-hexylisoquinoline-5-sulfonamide Traditional Name: N-(4-amino-3-methyl-butyl)-N-hexyl-isoquinoline-5-sulfonamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCC(C)CN)S(=O)(=O)C1=CC=CC2=C1C=CN=C2

Isomeric SMILES

CCCCCCN(CCC(C)CN)S(=O)(=O)C1=CC=CC2=C1C=CN=C2

InChI

InChI=1S/C20H31N3O2S/c1-3-4-5-6-13-23(14-11-17(2)15-21)26(24,25)20-9-7-8-18-16-22-12-10-19(18)20/h7-10,12,16-17H,3-6,11,13-15,21H2,1-2H3