N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)butane-1-sulfonamide

Systemtic Name: N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)butane-1-sulfonamide Openeye Name: N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)butane-1-sulfonamide CAS Name: N-[8-(1-piperazinyl)-1,7-naphthyridin-6-yl]-1-butanesulfonamide IUPAC Name: N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)butane-1-sulfonamide Traditional Name: N-(8-piperazino-1,7-naphthyridin-6-yl)butane-1-sulfonamide Formula: C16H23N5O2S MolecularWeight: 349.45112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC(=C2C(=C1)C=CC=N2)N3CCNCC3

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC(=C2C(=C1)C=CC=N2)N3CCNCC3

InChI

InChI=1S/C16H23N5O2S/c1-2-3-11-24(22,23)20-14-12-13-5-4-6-18-15(13)16(19-14)21-9-7-17-8-10-21/h4-6,12,17H,2-3,7-11H2,1H3,(H,19,20)