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

Systemtic Name: N-[3-[[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(3-morpholinosulfonylbenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(3-morpholin-4-ylsulfonylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(3-morpholinosulfonylbenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22N4O6S/c1-14(25)21-17-6-2-4-15(12-17)19(26)22-23-20(27)16-5-3-7-18(13-16)31(28,29)24-8-10-30-11-9-24/h2-7,12-13H,8-11H2,1H3,(H,21,25)(H,22,26)(H,23,27)