N-butyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-butyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-phenyl-ethanamide Openeye Name: N-butyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-phenyl-acetamide CAS Name: N-butyl-2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]-N-phenylacetamide IUPAC Name: N-butyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-phenylacetamide Traditional Name: N-butyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-N-phenyl-acetamide Formula: C26H25FN2O3S MolecularWeight: 464.551703

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H25FN2O3S/c1-2-3-17-29(21-9-5-4-6-10-21)26(30)19-28-18-25(23-11-7-8-12-24(23)28)33(31,32)22-15-13-20(27)14-16-22/h4-16,18H,2-3,17,19H2,1H3