1-phenyl-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)methanesulfonamide

Systemtic Name: 1-phenyl-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)methanesulfonamide Openeye Name: 1-phenyl-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)methanesulfonamide CAS Name: 1-phenyl-N-[8-(1-piperazinyl)-1,7-naphthyridin-6-yl]methanesulfonamide IUPAC Name: 1-phenyl-N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)methanesulfonamide Traditional Name: 1-phenyl-N-(8-piperazino-1,7-naphthyridin-6-yl)methanesulfonamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C(=CC(=N2)NS(=O)(=O)CC4=CC=CC=C4)C=CC=N3

Isomeric SMILES

C1CN(CCN1)C2=C3C(=CC(=N2)NS(=O)(=O)CC4=CC=CC=C4)C=CC=N3

InChI

InChI=1S/C19H21N5O2S/c25-27(26,14-15-5-2-1-3-6-15)23-17-13-16-7-4-8-21-18(16)19(22-17)24-11-9-20-10-12-24/h1-8,13,20H,9-12,14H2,(H,22,23)