N-[1-(phenylmethyl)-3,4-dihydro-2H-1,6-naphthyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[1-(phenylmethyl)-3,4-dihydro-2H-1,6-naphthyridin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-3,4-dihydro-2H-1,6-naphthyridin-3-yl)benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-3,4-dihydro-2H-1,6-naphthyridin-3-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-3,4-dihydro-2H-1,6-naphthyridin-3-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-3,4-dihydro-2H-1,6-naphthyridin-3-yl)benzenesulfonamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=NC=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C2=C1C=NC=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c25-27(26,20-9-5-2-6-10-20)23-19-13-18-14-22-12-11-21(18)24(16-19)15-17-7-3-1-4-8-17/h1-12,14,19,23H,13,15-16H2