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

Systemtic Name: N-[2-(3-methylphenyl)ethyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-[2-(m-tolyl)ethyl]-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-[2-(3-methylphenyl)ethyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-[2-(3-methylphenyl)ethyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-[2-(m-tolyl)ethyl]-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-3-23(27)25-13-10-19-16-20(7-8-21(19)25)30(28,29)14-11-22(26)24-12-9-18-6-4-5-17(2)15-18/h4-8,15-16H,3,9-14H2,1-2H3,(H,24,26)