N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-piperonyl-indoline-5-sulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-13-8-16-10-17(5-6-18(16)23(13)21(24)15-3-4-15)29(25,26)22-11-14-2-7-19-20(9-14)28-12-27-19/h2,5-7,9-10,13,15,22H,3-4,8,11-12H2,1H3