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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3-chloro-N-mesyl-anilino)acetamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H20ClN3O4S/c1-13(24)22-9-8-14-10-16(6-7-18(14)22)21-19(25)12-23(28(2,26)27)17-5-3-4-15(20)11-17/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,25)