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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-methyl-indole-3-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1-methylindole-3-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-methyl-indole-3-carboxamide Formula: C23H20FN3O4S MolecularWeight: 453.486003

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O4S/c1-27-14-19(18-5-3-4-6-21(18)27)23(28)25-16-9-12-22(31-2)20(13-16)26-32(29,30)17-10-7-15(24)8-11-17/h3-14,26H,1-2H3,(H,25,28)