N-(3-ethoxypropyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(3-ethoxypropyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(3-ethoxypropyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(3-ethoxypropyl)-2-(3-tosylindol-1-yl)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O4S/c1-3-28-14-6-13-23-22(25)16-24-15-21(19-7-4-5-8-20(19)24)29(26,27)18-11-9-17(2)10-12-18/h4-5,7-12,15H,3,6,13-14,16H2,1-2H3,(H,23,25)