N-[2-[[(E)-3-naphthalen-1-ylprop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide

Systemtic Name: N-[2-[[(E)-3-naphthalen-1-ylprop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide Openeye Name: N-[2-[[(E)-3-(1-naphthyl)allyl]amino]ethyl]isoquinoline-5-sulfonamide CAS Name: N-[2-[[(E)-3-(1-naphthalenyl)prop-2-enyl]amino]ethyl]-5-isoquinolinesulfonamide IUPAC Name: N-[2-[[(E)-3-naphthalen-1-ylprop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide Traditional Name: N-[2-[[(E)-3-(1-naphthyl)allyl]amino]ethyl]isoquinoline-5-sulfonamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CCNCCNS(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/CNCCNS(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C24H23N3O2S/c28-30(29,24-12-4-9-21-18-26-15-13-23(21)24)27-17-16-25-14-5-10-20-8-3-7-19-6-1-2-11-22(19)20/h1-13,15,18,25,27H,14,16-17H2/b10-5+