2-(1-ethylindol-3-yl)sulfonyl-N-phenyl-ethanamide

Systemtic Name: 2-(1-ethylindol-3-yl)sulfonyl-N-phenyl-ethanamide Openeye Name: 2-(1-ethylindol-3-yl)sulfonyl-N-phenyl-acetamide CAS Name: 2-[(1-ethyl-3-indolyl)sulfonyl]-N-phenylacetamide IUPAC Name: 2-(1-ethylindol-3-yl)sulfonyl-N-phenylacetamide Traditional Name: 2-(1-ethylindol-3-yl)sulfonyl-N-phenyl-acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-2-20-12-17(15-10-6-7-11-16(15)20)24(22,23)13-18(21)19-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,19,21)