2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C22H23N5O4S MolecularWeight: 453.51412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N5O4S/c1-15-23-12-11-21(24-15)17-5-4-6-19(13-17)26-22(29)14-27(3)32(30,31)20-9-7-18(8-10-20)25-16(2)28/h4-13H,14H2,1-3H3,(H,25,28)(H,26,29)