3-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-(2-thienylsulfonylamino)butanamide CAS Name: 3-methyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-2-(2-thienylsulfonylamino)butyramide Formula: C21H28N4O5S2 MolecularWeight: 480.60082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H28N4O5S2/c1-15(2)20(24-32(28,29)19-4-3-13-31-19)21(27)23-17-7-5-16(6-8-17)22-18(26)14-25-9-11-30-12-10-25/h3-8,13,15,20,24H,9-12,14H2,1-2H3,(H,22,26)(H,23,27)