N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C20H25N5O5S MolecularWeight: 447.508

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H25N5O5S/c26-19(7-9-22-31(28,29)18-2-1-8-21-14-18)23-16-3-5-17(6-4-16)24-20(27)15-25-10-12-30-13-11-25/h1-6,8,14,22H,7,9-13,15H2,(H,23,26)(H,24,27)