2-[cyclohexyl(quinolin-8-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(quinolin-8-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexyl(8-quinolylsulfonyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclohexyl(8-quinolinylsulfonyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexyl(quinolin-8-ylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexyl(8-quinolylsulfonyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H24N4O4S/c1-15-13-19(24-29-15)23-20(26)14-25(17-9-3-2-4-10-17)30(27,28)18-11-5-7-16-8-6-12-22-21(16)18/h5-8,11-13,17H,2-4,9-10,14H2,1H3,(H,23,24,26)