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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

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