N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(1H-indol-3-yl)butyramide Formula: C25H24FN3O3S MolecularWeight: 465.539763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C25H24FN3O3S/c1-17-13-14-19(15-24(17)33(31,32)29-23-11-5-3-9-21(23)26)28-25(30)12-6-7-18-16-27-22-10-4-2-8-20(18)22/h2-5,8-11,13-16,27,29H,6-7,12H2,1H3,(H,28,30)