2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(4-piperidinosulfonylphenyl)acetamide Formula: C30H29ClN2O6S MolecularWeight: 581.07906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCCC5)C

InChI

InChI=1S/C30H29ClN2O6S/c1-19-16-24-26(17-20(19)2)39-29(23-8-4-5-9-25(23)31)30(28(24)35)38-18-27(34)32-21-10-12-22(13-11-21)40(36,37)33-14-6-3-7-15-33/h4-5,8-13,16-17H,3,6-7,14-15,18H2,1-2H3,(H,32,34)