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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: N-m-anisyl-4-methyl-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)NCC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5S/c1-5-24(29)28-12-11-19-15-21(9-10-23(19)28)34(31,32)27-22(13-17(2)3)25(30)26-16-18-7-6-8-20(14-18)33-4/h6-10,14-15,17,22,27H,5,11-13,16H2,1-4H3,(H,26,30)