N-(1,3-benzodioxol-5-yl)-3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propionamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23N3O6S/c26-21(24-16-3-6-19-20(12-16)31-13-30-19)7-9-23-32(28,29)17-4-5-18-15(11-17)8-10-25(18)22(27)14-1-2-14/h3-6,11-12,14,23H,1-2,7-10,13H2,(H,24,26)