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(3S)-3-methyl-2-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,3-dihydroindole-5-sulfonamide

(3S)-3-methyl-2-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,3-dihydroindole-5-sulfonamide

Systemtic Name:(3S)-3-methyl-2-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,3-dihydroindole-5-sulfonamide
Openeye Name:(3S)-3-methyl-2-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-indoline-5-sulfonamide
CAS Name:(3S)-3-methyl-2-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-1,3-dihydroindole-5-sulfonamide
IUPAC Name:(3S)-3-methyl-2-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-1,3-dihydroindole-5-sulfonamide
Traditional Name:(3S)-2-keto-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-indoline-5-sulfonamide
Formula: C20H20N2O5S
MolecularWeight: 400.4482
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5)NC1=O


Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5)NC1=O


InChI

InChI=1S/C20H20N2O5S/c1-12-15-11-14(5-6-16(15)21-19(12)23)28(24,25)22-13-4-7-17-18(10-13)27-20(26-17)8-2-3-9-20/h4-7,10-12,22H,2-3,8-9H2,1H3,(H,21,23)/t12-/m0/s1


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