N-(1,3-benzodioxol-5-yl)-2-(1-ethylindol-3-yl)sulfonyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-ethylindol-3-yl)sulfonyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-ethylindol-3-yl)sulfonyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-ethyl-3-indolyl)sulfonyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-ethylindol-3-yl)sulfonylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-ethylindol-3-yl)sulfonyl-acetamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5S/c1-2-21-10-18(14-5-3-4-6-15(14)21)27(23,24)11-19(22)20-13-7-8-16-17(9-13)26-12-25-16/h3-10H,2,11-12H2,1H3,(H,20,22)