N-(4-fluorophenyl)-2-(1-propylindol-3-yl)sulfonyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(1-propylindol-3-yl)sulfonyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-(1-propylindol-3-yl)sulfonyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[(1-propyl-3-indolyl)sulfonyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-(1-propylindol-3-yl)sulfonylacetamide Traditional Name: N-(4-fluorophenyl)-2-(1-propylindol-3-yl)sulfonyl-acetamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O3S/c1-2-11-22-12-18(16-5-3-4-6-17(16)22)26(24,25)13-19(23)21-15-9-7-14(20)8-10-15/h3-10,12H,2,11,13H2,1H3,(H,21,23)