N-cyclopropyl-3-[[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[(4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[(4-methyl-2-morpholino-thiazole-5-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H23N5O5S2 MolecularWeight: 465.54642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H23N5O5S2/c1-12-16(30-19(20-12)24-7-9-29-10-8-24)18(26)22-21-17(25)13-3-2-4-15(11-13)31(27,28)23-14-5-6-14/h2-4,11,14,23H,5-10H2,1H3,(H,21,25)(H,22,26)