5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-methoxyethyl)benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O5S/c1-25-12-10-20-19(22)16-13-15(7-8-18(16)26-2)27(23,24)21-11-9-14-5-3-4-6-17(14)21/h3-8,13H,9-12H2,1-2H3,(H,20,22)