3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(p-phenetylsulfonylamino)propionamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C22H26N4O5S2/c1-2-31-17-4-6-18(7-5-17)33(28,29)23-10-9-21(27)24-16-3-8-19-20(15-16)32-22(25-19)26-11-13-30-14-12-26/h3-8,15,23H,2,9-14H2,1H3,(H,24,27)