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N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name:N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide
Openeye Name:N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide
CAS Name:N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide
IUPAC Name:N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide
Traditional Name:N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide
Formula: C25H30N2O6S
MolecularWeight: 486.5805
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C


Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C


InChI

InChI=1S/C25H30N2O6S/c1-5-6-15-27(3)34(30,31)20-10-7-18(8-11-20)26-24(28)14-13-22-17(2)21-12-9-19(32-4)16-23(21)33-25(22)29/h7-12,16H,5-6,13-15H2,1-4H3,(H,26,28)


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