4-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[[(2-morpholinothiazole-4-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H23N5O5S2 MolecularWeight: 453.53572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C18H23N5O5S2/c1-12(2)22-30(26,27)14-5-3-13(4-6-14)16(24)20-21-17(25)15-11-29-18(19-15)23-7-9-28-10-8-23/h3-6,11-12,22H,7-10H2,1-2H3,(H,20,24)(H,21,25)