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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)sulfonyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)sulfonyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-methyl-3-indolyl)sulfonyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)sulfonylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-methylindol-3-yl)sulfonyl-acetamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O5S/c1-20-9-17(13-4-2-3-5-14(13)20)26(22,23)10-18(21)19-12-6-7-15-16(8-12)25-11-24-15/h2-9H,10-11H2,1H3,(H,19,21)