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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-2-21(26)24-11-9-15-13-17(7-8-19(15)24)29(27,28)12-10-20(25)23-14-16-5-3-4-6-18(16)22/h3-8,13H,2,9-12,14H2,1H3,(H,23,25)