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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3-methoxypropyl)benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-26-13-5-11-21-20(23)17-14-16(8-9-19(17)27-2)28(24,25)22-12-10-15-6-3-4-7-18(15)22/h3-4,6-9,14H,5,10-13H2,1-2H3,(H,21,23)