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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)-2-methoxy-benzamide Openeye Name: N-(3-ethoxypropyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)-2-methoxybenzamide Traditional Name: N-(3-ethoxypropyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-3-28-14-6-12-22-21(24)18-15-17(9-10-20(18)27-2)29(25,26)23-13-11-16-7-4-5-8-19(16)23/h4-5,7-10,15H,3,6,11-14H2,1-2H3,(H,22,24)