N-(4-ethoxyphenyl)-2-(1-ethylindol-3-yl)sulfonyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(1-ethylindol-3-yl)sulfonyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-ethylindol-3-yl)sulfonyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-ethyl-3-indolyl)sulfonyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(1-ethylindol-3-yl)sulfonylacetamide Traditional Name: 2-(1-ethylindol-3-yl)sulfonyl-N-p-phenetyl-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N2O4S/c1-3-22-13-19(17-7-5-6-8-18(17)22)27(24,25)14-20(23)21-15-9-11-16(12-10-15)26-4-2/h5-13H,3-4,14H2,1-2H3,(H,21,23)