1-[4-(isoquinolin-1-ylmethyl)phenyl]ethanesulfonamide

Systemtic Name: 1-[4-(isoquinolin-1-ylmethyl)phenyl]ethanesulfonamide Openeye Name: 1-[4-(1-isoquinolylmethyl)phenyl]ethanesulfonamide CAS Name: 1-[4-(1-isoquinolinylmethyl)phenyl]ethanesulfonamide IUPAC Name: 1-[4-(isoquinolin-1-ylmethyl)phenyl]ethanesulfonamide Traditional Name: 1-[4-(1-isoquinolylmethyl)phenyl]ethanesulfonamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32)S(=O)(=O)N

InChI

InChI=1S/C18H18N2O2S/c1-13(23(19,21)22)15-8-6-14(7-9-15)12-18-17-5-3-2-4-16(17)10-11-20-18/h2-11,13H,12H2,1H3,(H2,19,21,22)