N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(4-ethylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(4-ethylsulfonylphenyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-ethylsulfonylanilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-ethylsulfonylanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-ethylsulfonylanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-esylanilino)acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-3-28(26,27)18-7-4-16(5-8-18)21-13-20(25)22-17-6-9-19-15(12-17)10-11-23(19)14(2)24/h4-9,12,21H,3,10-11,13H2,1-2H3,(H,22,25)