N-(3-chlorophenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3-chlorophenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-chlorophenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-chlorophenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3-chlorophenyl)propionamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-13(23)22-9-7-14-11-17(5-6-18(14)22)27(25,26)10-8-19(24)21-16-4-2-3-15(20)12-16/h2-6,11-12H,7-10H2,1H3,(H,21,24)