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

Systemtic Name: N-(2,3-dimethylphenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-(2,3-dimethylphenyl)-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: N-(2,3-dimethylphenyl)-4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: N-(2,3-dimethylphenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: N-(2,3-dimethylphenyl)-4-methyl-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)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C25H33N3O4S/c1-6-24(29)28-13-12-19-15-20(10-11-23(19)28)33(31,32)27-22(14-16(2)3)25(30)26-21-9-7-8-17(4)18(21)5/h7-11,15-16,22,27H,6,12-14H2,1-5H3,(H,26,30)