2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S2/c1-4-16-5-7-17(8-6-16)20-14-31-22(24-20)25-21(28)13-26(3)32(29,30)19-11-9-18(10-12-19)23-15(2)27/h5-12,14H,4,13H2,1-3H3,(H,23,27)(H,24,25,28)