N-(1-azanyl-3-methyl-butan-2-yl)-N-propyl-isoquinoline-5-sulfonamide

Systemtic Name: N-(1-azanyl-3-methyl-butan-2-yl)-N-propyl-isoquinoline-5-sulfonamide Openeye Name: N-[1-(aminomethyl)-2-methyl-propyl]-N-propyl-isoquinoline-5-sulfonamide CAS Name: N-(1-amino-3-methylbutan-2-yl)-N-propyl-5-isoquinolinesulfonamide IUPAC Name: N-(1-amino-3-methylbutan-2-yl)-N-propylisoquinoline-5-sulfonamide Traditional Name: N-[1-(aminomethyl)-2-methyl-propyl]-N-propyl-isoquinoline-5-sulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-4-10-20(16(11-18)13(2)3)23(21,22)17-7-5-6-14-12-19-9-8-15(14)17/h5-9,12-13,16H,4,10-11,18H2,1-3H3