5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethoxy-benzamide Openeye Name: 2-ethoxy-5-indolin-1-ylsulfonyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethoxybenzamide Traditional Name: 2-ethoxy-5-indolin-1-ylsulfonyl-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H18N2O4S/c1-2-23-16-8-7-13(11-14(16)17(18)20)24(21,22)19-10-9-12-5-3-4-6-15(12)19/h3-8,11H,2,9-10H2,1H3,(H2,18,20)