2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C(C)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C(C)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C18H24N4O4S2/c1-11(2)22(10-17(24)21-18-19-12(3)13(4)27-18)28(25,26)16-8-6-15(7-9-16)20-14(5)23/h6-9,11H,10H2,1-5H3,(H,20,23)(H,19,21,24)