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

Systemtic Name: 2-[cyclohexyl(quinolin-8-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl(8-quinolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl(8-quinolinylsulfonyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl(quinolin-8-ylsulfonyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl(8-quinolylsulfonyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H24N4O3S2/c1-15-14-29-21(23-15)24-19(26)13-25(17-9-3-2-4-10-17)30(27,28)18-11-5-7-16-8-6-12-22-20(16)18/h5-8,11-12,14,17H,2-4,9-10,13H2,1H3,(H,23,24,26)