N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C26H26FN3O3S MolecularWeight: 479.566343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN3O3S/c1-17-8-13-20(34(32,33)30(2)3)16-24(17)28-25(31)15-14-22-21-6-4-5-7-23(21)29-26(22)18-9-11-19(27)12-10-18/h4-13,16,29H,14-15H2,1-3H3,(H,28,31)