2-[3-methylbutyl(quinolin-8-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-methylbutyl(quinolin-8-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[isopentyl(8-quinolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[3-methylbutyl(8-quinolinylsulfonyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-methylbutyl(quinolin-8-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[isoamyl(8-quinolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCC(C)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H24N4O3S2/c1-14(2)9-11-24(12-18(25)23-20-22-15(3)13-28-20)29(26,27)17-8-4-6-16-7-5-10-21-19(16)17/h4-8,10,13-14H,9,11-12H2,1-3H3,(H,22,23,25)