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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H27ClN2O4S/c1-3-23(28)26-16(2)14-18-15-20(8-9-21(18)26)31(29,30)13-11-22(27)25-12-10-17-4-6-19(24)7-5-17/h4-9,15-16H,3,10-14H2,1-2H3,(H,25,27)