N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-[(phenylmethyl)amino]benzenesulfonamide

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-[(phenylmethyl)amino]benzenesulfonamide Openeye Name: 4-(benzylamino)-N-[4-(2-morpholino-2-oxo-ethyl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-[2-(4-morpholinyl)-2-oxoethyl]-2-thiazolyl]-4-[(phenylmethyl)amino]benzenesulfonamide IUPAC Name: 4-(benzylamino)-N-[4-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-(benzylamino)-N-[4-(2-keto-2-morpholino-ethyl)thiazol-2-yl]benzenesulfonamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S2/c27-21(26-10-12-30-13-11-26)14-19-16-31-22(24-19)25-32(28,29)20-8-6-18(7-9-20)23-15-17-4-2-1-3-5-17/h1-9,16,23H,10-15H2,(H,24,25)