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7-[(4-methoxyphenyl)sulfonylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]-1H-indole-2-carboxamide

7-[(4-methoxyphenyl)sulfonylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name:7-[(4-methoxyphenyl)sulfonylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]-1H-indole-2-carboxamide
Openeye Name:7-[(4-methoxyphenyl)sulfonylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]-1H-indole-2-carboxamide
CAS Name:7-[(4-methoxyphenyl)sulfonylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]-1H-indole-2-carboxamide
IUPAC Name:7-[(4-methoxyphenyl)sulfonylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]-1H-indole-2-carboxamide
Traditional Name:7-[(4-methoxyphenyl)sulfonylamino]-N-[3-(trifluoromethyl)benzyl]-1H-indole-2-carboxamide
Formula: C24H20F3N3O4S
MolecularWeight: 503.49351
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC(=C3)C(=O)NCC4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C24H20F3N3O4S/c1-34-18-8-10-19(11-9-18)35(32,33)30-20-7-3-5-16-13-21(29-22(16)20)23(31)28-14-15-4-2-6-17(12-15)24(25,26)27/h2-13,29-30H,14H2,1H3,(H,28,31)


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