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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: 3-methyl-N-piperonyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C24H29N3O6S MolecularWeight: 487.56856

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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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N3O6S/c1-4-22(28)27-10-9-17-12-18(6-7-19(17)27)34(30,31)26-23(15(2)3)24(29)25-13-16-5-8-20-21(11-16)33-14-32-20/h5-8,11-12,15,23,26H,4,9-10,13-14H2,1-3H3,(H,25,29)