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

Systemtic Name: 4-methyl-N-phenethyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: 4-methyl-N-phenethyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: 4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-phenethylpentanamide IUPAC Name: 4-methyl-N-phenethyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: 4-methyl-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-4-24(29)28-15-13-20-17-21(10-11-23(20)28)33(31,32)27-22(16-18(2)3)25(30)26-14-12-19-8-6-5-7-9-19/h5-11,17-18,22,27H,4,12-16H2,1-3H3,(H,26,30)