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

Systemtic Name: 4-methyl-N-(phenylmethyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-benzyl-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: 4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: N-benzyl-4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C24H31N3O4S MolecularWeight: 457.58564

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)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-4-23(28)27-13-12-19-15-20(10-11-22(19)27)32(30,31)26-21(14-17(2)3)24(29)25-16-18-8-6-5-7-9-18/h5-11,15,17,21,26H,4,12-14,16H2,1-3H3,(H,25,29)