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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]ethanamide Openeye Name: 2-[(2-methyl-1-propanoyl-indolin-5-yl)sulfonylamino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetamide Traditional Name: N-(4-methylbenzyl)-2-[(2-methyl-1-propionyl-indolin-5-yl)sulfonylamino]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-4-22(27)25-16(3)11-18-12-19(9-10-20(18)25)30(28,29)24-14-21(26)23-13-17-7-5-15(2)6-8-17/h5-10,12,16,24H,4,11,13-14H2,1-3H3,(H,23,26)