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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-isopentyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methylbutyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-isoamyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S2/c1-13(2)9-10-23(11-18(25)22-19-20-14(3)12-28-19)29(26,27)17-7-5-16(6-8-17)21-15(4)24/h5-8,12-13H,9-11H2,1-4H3,(H,21,24)(H,20,22,25)