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

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

Systemtic Name:3-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide
Openeye Name:3-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
CAS Name:3-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
IUPAC Name:3-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
Traditional Name:4-keto-3-methyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1,5,6,7-tetrahydroindole-2-carboxamide
Formula: C23H23N3O4S
MolecularWeight: 437.51142
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23N3O4S/c1-15-21-19(12-7-13-20(21)27)25-22(15)23(28)24-16-8-6-11-18(14-16)31(29,30)26(2)17-9-4-3-5-10-17/h3-6,8-11,14,25H,7,12-13H2,1-2H3,(H,24,28)


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