N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-naphthylsulfonylamino)propionamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S/c1-17-25-13-11-23(27-17)20-7-4-8-21(15-20)28-24(29)12-14-26-32(30,31)22-10-9-18-5-2-3-6-19(18)16-22/h2-11,13,15-16,26H,12,14H2,1H3,(H,28,29)