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N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name:N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide
Openeye Name:N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
CAS Name:N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
IUPAC Name:N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
Traditional Name:4-keto-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide
Formula: C24H25N3O6S
MolecularWeight: 483.5368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C24H25N3O6S/c1-14-22-18(5-4-6-19(22)28)26-23(14)24(29)25-16-9-12-20(33-3)21(13-16)34(30,31)27-15-7-10-17(32-2)11-8-15/h7-13,26-27H,4-6H2,1-3H3,(H,25,29)


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