N-[2-chloranyl-4-(octylsulfamoyl)phenyl]-2-(4-methylphenoxy)-3-oxidanylidene-3-(2-oxidanylidenechromen-4-yl)propanamide

Systemtic Name: N-[2-chloranyl-4-(octylsulfamoyl)phenyl]-2-(4-methylphenoxy)-3-oxidanylidene-3-(2-oxidanylidenechromen-4-yl)propanamide Openeye Name: N-[2-chloro-4-(octylsulfamoyl)phenyl]-2-(4-methylphenoxy)-3-oxo-3-(2-oxochromen-4-yl)propanamide CAS Name: N-[2-chloro-4-(octylsulfamoyl)phenyl]-2-(4-methylphenoxy)-3-oxo-3-(2-oxo-1-benzopyran-4-yl)propanamide IUPAC Name: N-[2-chloro-4-(octylsulfamoyl)phenyl]-2-(4-methylphenoxy)-3-oxo-3-(2-oxochromen-4-yl)propanamide Traditional Name: N-[2-chloro-4-(octylsulfamoyl)phenyl]-3-keto-3-(2-ketochromen-4-yl)-2-(4-methylphenoxy)propionamide Formula: C33H35ClN2O7S MolecularWeight: 639.1582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C(C(=O)C2=CC(=O)OC3=CC=CC=C32)OC4=CC=C(C=C4)C)Cl

Isomeric SMILES

CCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C(C(=O)C2=CC(=O)OC3=CC=CC=C32)OC4=CC=C(C=C4)C)Cl

InChI

InChI=1S/C33H35ClN2O7S/c1-3-4-5-6-7-10-19-35-44(40,41)24-17-18-28(27(34)20-24)36-33(39)32(42-23-15-13-22(2)14-16-23)31(38)26-21-30(37)43-29-12-9-8-11-25(26)29/h8-9,11-18,20-21,32,35H,3-7,10,19H2,1-2H3,(H,36,39)