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

Systemtic Name: N-(2-ethoxyphenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-(2-ethoxyphenyl)-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: N-(2-ethoxyphenyl)-4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: N-(2-ethoxyphenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: 4-methyl-N-o-phenetyl-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C25H33N3O5S MolecularWeight: 487.61162

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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)NC3=CC=CC=C3OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C25H33N3O5S/c1-5-24(29)28-14-13-18-16-19(11-12-22(18)28)34(31,32)27-21(15-17(3)4)25(30)26-20-9-7-8-10-23(20)33-6-2/h7-12,16-17,21,27H,5-6,13-15H2,1-4H3,(H,26,30)