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

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

Systemtic Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide
Openeye Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
CAS Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
IUPAC Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide
Traditional Name:N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide
Formula: C23H22FN3O4S
MolecularWeight: 455.501883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(N2)CCCC3=O)C)S(=O)(=O)NC4=CC=CC=C4F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(N2)CCCC3=O)C)S(=O)(=O)NC4=CC=CC=C4F


InChI

InChI=1S/C23H22FN3O4S/c1-13-10-11-15(12-20(13)32(30,31)27-17-7-4-3-6-16(17)24)25-23(29)22-14(2)21-18(26-22)8-5-9-19(21)28/h3-4,6-7,10-12,26-27H,5,8-9H2,1-2H3,(H,25,29)


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