N-(1,3-benzodioxol-5-ylmethyl)-3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]propanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-piperonyl-propionamide Formula: C23H23BrN2O6S MolecularWeight: 535.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)NCC4=CC5=C(C=C4)OCO5)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)CCC(=O)NCC4=CC5=C(C=C4)OCO5)Br

InChI

InChI=1S/C23H23BrN2O6S/c24-17-10-16-5-7-26(23(28)15-2-3-15)22(16)20(11-17)33(29,30)8-6-21(27)25-12-14-1-4-18-19(9-14)32-13-31-18/h1,4,9-11,15H,2-3,5-8,12-13H2,(H,25,27)