N-(5-methyl-1,3-thiazol-2-yl)-2-[3-morpholin-4-ylpropyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[3-morpholin-4-ylpropyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl-[3-(4-morpholinyl)propyl]amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(3-morpholin-4-ylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[besyl(3-morpholinopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCCN2CCOCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O4S2/c1-16-14-20-19(28-16)21-18(24)15-23(9-5-8-22-10-12-27-13-11-22)29(25,26)17-6-3-2-4-7-17/h2-4,6-7,14H,5,8-13,15H2,1H3,(H,20,21,24)