N-[(4-methylphenyl)methyl]isoquinoline-5-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]isoquinoline-5-sulfonamide Openeye Name: N-(p-tolylmethyl)isoquinoline-5-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-5-isoquinolinesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]isoquinoline-5-sulfonamide Traditional Name: N-(4-methylbenzyl)isoquinoline-5-sulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C17H16N2O2S/c1-13-5-7-14(8-6-13)11-19-22(20,21)17-4-2-3-15-12-18-10-9-16(15)17/h2-10,12,19H,11H2,1H3