4-methyl-N-[1-(3-oxidanylpropylamino)propan-2-yl]isoquinoline-5-sulfonamide

Systemtic Name: 4-methyl-N-[1-(3-oxidanylpropylamino)propan-2-yl]isoquinoline-5-sulfonamide Openeye Name: N-[2-(3-hydroxypropylamino)-1-methyl-ethyl]-4-methyl-isoquinoline-5-sulfonamide CAS Name: N-[1-(3-hydroxypropylamino)propan-2-yl]-4-methyl-5-isoquinolinesulfonamide IUPAC Name: N-[1-(3-hydroxypropylamino)propan-2-yl]-4-methylisoquinoline-5-sulfonamide Traditional Name: N-[2-(3-hydroxypropylamino)-1-methyl-ethyl]-4-methyl-isoquinoline-5-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1)C=CC=C2S(=O)(=O)NC(C)CNCCCO

Isomeric SMILES

CC1=C2C(=CN=C1)C=CC=C2S(=O)(=O)NC(C)CNCCCO

InChI

InChI=1S/C16H23N3O3S/c1-12-9-18-11-14-5-3-6-15(16(12)14)23(21,22)19-13(2)10-17-7-4-8-20/h3,5-6,9,11,13,17,19-20H,4,7-8,10H2,1-2H3