2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(4-methyl-2-oxo-chromen-7-yl)amino]-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-methyl-2-oxochromen-7-yl)amino]-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-keto-4-methyl-chromen-7-yl)amino]-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C24H27N3O5S/c1-16-6-8-19(33(30,31)27-10-4-3-5-11-27)14-21(16)26-23(28)15-25-18-7-9-20-17(2)12-24(29)32-22(20)13-18/h6-9,12-14,25H,3-5,10-11,15H2,1-2H3,(H,26,28)