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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O4S2/c1-3-14-4-9-17-18(12-14)29-20(23-17)24-19(26)10-11-21-30(27,28)16-7-5-15(6-8-16)22-13(2)25/h4-9,12,21H,3,10-11H2,1-2H3,(H,22,25)(H,23,24,26)