N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H26N2O5S/c1-17-15-24(28)31-22-16-19(8-11-21(17)22)25-23(27)12-7-18-5-9-20(10-6-18)32(29,30)26-13-3-2-4-14-26/h5-6,8-11,15-16H,2-4,7,12-14H2,1H3,(H,25,27)