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

Systemtic Name: N-(3-chlorophenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(3-chlorophenyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(3-chlorophenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(3-chlorophenyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c1-2-20(25)23-10-8-14-12-17(6-7-18(14)23)28(26,27)11-9-19(24)22-16-5-3-4-15(21)13-16/h3-7,12-13H,2,8-11H2,1H3,(H,22,24)