1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-N-cyclopentyl-indoline-5-sulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)/C=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O5S/c26-23(10-6-16-5-9-21-22(13-16)30-15-29-21)25-12-11-17-14-19(7-8-20(17)25)31(27,28)24-18-3-1-2-4-18/h5-10,13-14,18,24H,1-4,11-12,15H2/b10-6+