N-(4-chlorophenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-chlorophenyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-chlorophenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-chlorophenyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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