N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-isopropoxy-5-morpholinosulfonyl-anilino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: 2-(2-isopropoxy-5-morpholinosulfonyl-anilino)-N-piazthiol-4-yl-acetamide Formula: C21H25N5O5S2 MolecularWeight: 491.5837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H25N5O5S2/c1-14(2)31-19-7-6-15(33(28,29)26-8-10-30-11-9-26)12-18(19)22-13-20(27)23-16-4-3-5-17-21(16)25-32-24-17/h3-7,12,14,22H,8-11,13H2,1-2H3,(H,23,27)