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

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: 4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-(p-tolylmethyl)pentanamide CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: 4-methyl-N-(4-methylbenzyl)-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-5-24(29)28-13-12-20-15-21(10-11-23(20)28)33(31,32)27-22(14-17(2)3)25(30)26-16-19-8-6-18(4)7-9-19/h6-11,15,17,22,27H,5,12-14,16H2,1-4H3,(H,26,30)