N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-methyl-indole-3-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methylphenyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methylphenyl]-1-methylindole-3-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-1-methyl-indole-3-carboxamide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O3S/c1-15-7-10-18(13-22(15)31(29,30)26-17-11-8-16(24)9-12-17)25-23(28)20-14-27(2)21-6-4-3-5-19(20)21/h3-14,26H,1-2H3,(H,25,28)