N-[2-methyl-5-[[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-[[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[2-methyl-5-[[(3-morpholinosulfonylbenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[2-methyl-5-[[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[[(3-morpholin-4-ylsulfonylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[2-methyl-5-[[(3-morpholinosulfonylbenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C21H24N4O6S MolecularWeight: 460.50346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)NC(=O)C

InChI

InChI=1S/C21H24N4O6S/c1-14-6-7-17(13-19(14)22-15(2)26)21(28)24-23-20(27)16-4-3-5-18(12-16)32(29,30)25-8-10-31-11-9-25/h3-7,12-13H,8-11H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)