N-[4-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[4-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[4-(2-methyl-4-oxo-1H-pyrimidin-6-yl)phenyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[4-(2-methyl-4-oxo-1H-pyrimidin-6-yl)phenyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[4-(2-methyl-4-oxo-1H-pyrimidin-6-yl)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[4-(4-keto-2-methyl-1H-pyrimidin-6-yl)phenyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N4O4S/c1-16-26-22(15-24(30)27-16)18-6-9-20(10-7-18)28-23(29)12-13-25-33(31,32)21-11-8-17-4-2-3-5-19(17)14-21/h2-11,14-15,25H,12-13H2,1H3,(H,28,29)(H,26,27,30)