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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-N-(p-tolylmethyl)propanamide CAS Name: 3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-methylbenzyl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H28N2O4S/c1-4-23(27)25-17(3)13-19-14-20(9-10-21(19)25)30(28,29)12-11-22(26)24-15-18-7-5-16(2)6-8-18/h5-10,14,17H,4,11-13,15H2,1-3H3,(H,24,26)