N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-diethoxy-benzamide Openeye Name: 3,4-diethoxy-N-(2-indolin-1-ylsulfonylethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-(2-indolin-1-ylsulfonylethyl)benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H26N2O5S/c1-3-27-19-10-9-17(15-20(19)28-4-2)21(24)22-12-14-29(25,26)23-13-11-16-7-5-6-8-18(16)23/h5-10,15H,3-4,11-14H2,1-2H3,(H,22,24)