4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)benzamide Openeye Name: 4-chloro-N-(3-ethoxypropyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)benzamide Traditional Name: 4-chloro-N-(3-ethoxypropyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-2-27-13-5-11-22-20(24)16-8-9-17(21)19(14-16)28(25,26)23-12-10-15-6-3-4-7-18(15)23/h3-4,6-9,14H,2,5,10-13H2,1H3,(H,22,24)