3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)F

InChI

InChI=1S/C24H22FN3O3S/c1-16-9-10-20(14-22(16)25)32(30,31)28-19-6-4-5-17(13-19)24(29)26-12-11-18-15-27-23-8-3-2-7-21(18)23/h2-10,13-15,27-28H,11-12H2,1H3,(H,26,29)