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

Systemtic Name: 4-methyl-N-[2-(3-methylphenyl)ethyl]-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: 4-methyl-N-[2-(m-tolyl)ethyl]-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: 4-methyl-N-[2-(3-methylphenyl)ethyl]-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-[2-(3-methylphenyl)ethyl]-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: 4-methyl-N-[2-(m-tolyl)ethyl]-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C26H35N3O4S MolecularWeight: 485.6388

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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)NCCC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NCCC3=CC=CC(=C3)C

InChI

InChI=1S/C26H35N3O4S/c1-5-25(30)29-14-12-21-17-22(9-10-24(21)29)34(32,33)28-23(15-18(2)3)26(31)27-13-11-20-8-6-7-19(4)16-20/h6-10,16-18,23,28H,5,11-15H2,1-4H3,(H,27,31)