N-[2-(phenylsulfonyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl]butanamide

Systemtic Name: N-[2-(phenylsulfonyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl]butanamide Openeye Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl]butanamide CAS Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl]butanamide IUPAC Name: N-[2-(benzenesulfonyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl]butanamide Traditional Name: N-(2-besyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)butyramide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2CN(CCC2=NC3=CC=CC=C31)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=C2CN(CCC2=NC3=CC=CC=C31)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-2-8-21(26)24-22-17-11-6-7-12-19(17)23-20-13-14-25(15-18(20)22)29(27,28)16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,23,24,26)