3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-ethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-ethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H23N3O4S2/c1-3-16-4-6-18(7-5-16)20-14-30-22(24-20)25-21(27)12-13-23-31(28,29)19-10-8-17(9-11-19)15(2)26/h4-11,14,23H,3,12-13H2,1-2H3,(H,24,25,27)