2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-(4-piperidinosulfonylphenyl)propionamide Formula: C30H30N2O7S MolecularWeight: 562.6334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H30N2O7S/c1-20(30(34)31-22-12-16-24(17-13-22)40(35,36)32-18-6-3-7-19-32)38-29-27(33)25-8-4-5-9-26(25)39-28(29)21-10-14-23(37-2)15-11-21/h4-5,8-17,20H,3,6-7,18-19H2,1-2H3,(H,31,34)