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

Systemtic Name: N-methyl-N-(3-methylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-methyl-N-(m-tolyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-methyl-N-(3-methylphenyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-methyl-N-(3-methylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-methyl-N-(m-tolyl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-4-21(25)24-12-10-17-15-19(8-9-20(17)24)29(27,28)13-11-22(26)23(3)18-7-5-6-16(2)14-18/h5-9,14-15H,4,10-13H2,1-3H3