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

Systemtic Name: N-cyclohexyl-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-cyclohexyl-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: N-cyclohexyl-4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: N-cyclohexyl-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: N-cyclohexyl-4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C23H35N3O4S MolecularWeight: 449.6067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H35N3O4S/c1-4-22(27)26-13-12-17-15-19(10-11-21(17)26)31(29,30)25-20(14-16(2)3)23(28)24-18-8-6-5-7-9-18/h10-11,15-16,18,20,25H,4-9,12-14H2,1-3H3,(H,24,28)