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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-2-22(27)25-13-10-17-15-19(7-8-20(17)25)30(28,29)14-11-21(26)24-12-9-16-3-5-18(23)6-4-16/h3-8,15H,2,9-14H2,1H3,(H,24,26)