N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-piperonyl-propionamide Formula: C24H27NO7S MolecularWeight: 473.53868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H27NO7S/c26-24(9-12-33(27,28)19-6-8-20-23(14-19)30-11-10-29-20)25(18-3-1-2-4-18)15-17-5-7-21-22(13-17)32-16-31-21/h5-8,13-14,18H,1-4,9-12,15-16H2