3-methyl-N-(oxolan-2-ylmethyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide

Systemtic Name: 3-methyl-N-(oxolan-2-ylmethyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: 3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 3-methyl-N-(2-oxolanylmethyl)-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: 3-methyl-N-(oxolan-2-ylmethyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: 3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]-N-(tetrahydrofurfuryl)butyramide Formula: C21H31N3O5S MolecularWeight: 437.55294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCC3CCCO3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCC3CCCO3

InChI

InChI=1S/C21H31N3O5S/c1-4-19(25)24-10-9-15-12-17(7-8-18(15)24)30(27,28)23-20(14(2)3)21(26)22-13-16-6-5-11-29-16/h7-8,12,14,16,20,23H,4-6,9-11,13H2,1-3H3,(H,22,26)