2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C28H25ClN2O6S MolecularWeight: 553.0259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C28H25ClN2O6S/c1-18-4-6-19(7-5-18)27-28(26(33)23-16-20(29)8-13-24(23)37-27)36-17-25(32)30-21-9-11-22(12-10-21)38(34,35)31-14-2-3-15-31/h4-13,16H,2-3,14-15,17H2,1H3,(H,30,32)