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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-propanoylindolin-5-yl)sulfonyl-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-methylbenzyl)-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)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O4S/c1-3-22(26)24-12-10-18-14-19(8-9-20(18)24)29(27,28)13-11-21(25)23-15-17-6-4-16(2)5-7-17/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,25)