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

Systemtic Name: N-(2-methoxyethyl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-26-12-11-21-20(23)14-22-13-19(17-9-5-6-10-18(17)22)27(24,25)15-16-7-3-2-4-8-16/h2-10,13H,11-12,14-15H2,1H3,(H,21,23)