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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-piperonyl-propionamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O6S/c1-15-10-18-12-19(5-6-20(18)27(15)24(29)17-3-4-17)34(30,31)26-9-8-23(28)25-13-16-2-7-21-22(11-16)33-14-32-21/h2,5-7,11-12,15,17,26H,3-4,8-10,13-14H2,1H3,(H,25,28)