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

Systemtic Name: 2-(1-ethylindol-3-yl)sulfonyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1-ethylindol-3-yl)sulfonyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(1-ethyl-3-indolyl)sulfonyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1-ethylindol-3-yl)sulfonyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1-ethylindol-3-yl)sulfonyl-N-(4-methoxyphenyl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-3-21-12-18(16-6-4-5-7-17(16)21)26(23,24)13-19(22)20-14-8-10-15(25-2)11-9-14/h4-12H,3,13H2,1-2H3,(H,20,22)