3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-methyl-4-pyrimidinyl)phenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]propanamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C

InChI

InChI=1S/C22H24N4O4S/c1-3-30-19-7-9-20(10-8-19)31(28,29)24-14-12-22(27)26-18-6-4-5-17(15-18)21-11-13-23-16(2)25-21/h4-11,13,15,24H,3,12,14H2,1-2H3,(H,26,27)