N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C25H31N3O6S/c1-4-23(29)28-12-11-17-13-19(9-10-20(17)28)35(31,32)27-24(16(2)3)25(30)26-14-18-15-33-21-7-5-6-8-22(21)34-18/h5-10,13,16,18,24,27H,4,11-12,14-15H2,1-3H3,(H,26,30)