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

Systemtic Name: N-(3-ethoxypropyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(3-ethoxypropyl)acetamide CAS Name: N-(3-ethoxypropyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-(3-ethoxypropyl)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)CC3=CC=CC=C3

Isomeric SMILES

CCOCCCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-2-28-14-8-13-23-22(25)16-24-15-21(19-11-6-7-12-20(19)24)29(26,27)17-18-9-4-3-5-10-18/h3-7,9-12,15H,2,8,13-14,16-17H2,1H3,(H,23,25)