N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-(3-morpholinopropyl)acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-(3-morpholinopropyl)acetamide Formula: C25H31N3O5S2 MolecularWeight: 517.66074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)CS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)CS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H31N3O5S2/c1-3-19-6-4-7-22-24(19)26-25(34-22)28(13-5-12-27-14-16-33-17-15-27)23(29)18-35(30,31)21-10-8-20(32-2)9-11-21/h4,6-11H,3,5,12-18H2,1-2H3