2-(2,5-dimethyl-1H-indol-3-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(5-esyl-2-hydroxy-phenyl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

InChI

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