N-[2-methyl-5-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-methyl-5-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[2-methyl-5-[(3-morpholinobenzoyl)amino]phenyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[2-methyl-5-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[2-methyl-5-[(3-morpholin-4-ylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[2-methyl-5-[(3-morpholinobenzoyl)amino]phenyl]benzamide Formula: C26H28N4O5S MolecularWeight: 508.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C26H28N4O5S/c1-18-9-10-21(27-25(31)20-6-4-8-23(16-20)30-11-13-35-14-12-30)17-24(18)28-26(32)19-5-3-7-22(15-19)29-36(2,33)34/h3-10,15-17,29H,11-14H2,1-2H3,(H,27,31)(H,28,32)