3-methyl-N-(1-methylsulfonylpiperidin-4-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-(1-methylsulfonylpiperidin-4-yl)-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-(1-methylsulfonyl-4-piperidyl)-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-(1-methylsulfonyl-4-piperidinyl)-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-(1-methylsulfonylpiperidin-4-yl)-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-(1-mesyl-4-piperidyl)-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3CCN(CC3)S(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3CCN(CC3)S(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O5S/c1-15-20(26)18-9-6-10-19(22(18)30-21(15)16-7-4-3-5-8-16)23(27)24-17-11-13-25(14-12-17)31(2,28)29/h3-10,17H,11-14H2,1-2H3,(H,24,27)