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

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-indol-1-yl-propanamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-indol-1-yl-propanamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-3-(1-indolyl)propanamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-3-indol-1-ylpropanamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-3-indol-1-yl-propionamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4F

InChI

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