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

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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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=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S2/c1-3-14-7-8-17-18(11-14)28-20(22-17)23-19(25)9-10-21-29(26,27)16-6-4-5-15(12-16)13(2)24/h4-8,11-12,21H,3,9-10H2,1-2H3,(H,22,23,25)