N-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethoxy-phenyl]ethanamide

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethoxy-phenyl]ethanamide Openeye Name: N-(2-ethoxy-5-indolin-1-ylsulfonyl-phenyl)acetamide CAS Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethoxyphenyl]acetamide IUPAC Name: N-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethoxyphenyl]acetamide Traditional Name: N-(2-ethoxy-5-indolin-1-ylsulfonyl-phenyl)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-3-24-18-9-8-15(12-16(18)19-13(2)21)25(22,23)20-11-10-14-6-4-5-7-17(14)20/h4-9,12H,3,10-11H2,1-2H3,(H,19,21)