N-(2-naphthalen-1-yl-3-oxidanyl-4H-pyrimidin-6-yl)butane-1-sulfonamide

Systemtic Name: N-(2-naphthalen-1-yl-3-oxidanyl-4H-pyrimidin-6-yl)butane-1-sulfonamide Openeye Name: N-[3-hydroxy-2-(1-naphthyl)-4H-pyrimidin-6-yl]butane-1-sulfonamide CAS Name: N-[3-hydroxy-2-(1-naphthalenyl)-4H-pyrimidin-6-yl]-1-butanesulfonamide IUPAC Name: N-(3-hydroxy-2-naphthalen-1-yl-4H-pyrimidin-6-yl)butane-1-sulfonamide Traditional Name: N-[3-hydroxy-2-(1-naphthyl)-4H-pyrimidin-6-yl]butane-1-sulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CCN(C(=N1)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CCCCS(=O)(=O)NC1=CCN(C(=N1)C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H21N3O3S/c1-2-3-13-25(23,24)20-17-11-12-21(22)18(19-17)16-10-6-8-14-7-4-5-9-15(14)16/h4-11,20,22H,2-3,12-13H2,1H3