N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNS(=O)(=O)C2=CC3=CC=CC=C3CC2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNS(=O)(=O)C2=CC3=CC=CC=C3CC2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H27NO4S/c26-30(27,21-9-7-18-5-1-2-6-19(18)15-21)25-17-24(11-3-4-12-24)20-8-10-22-23(16-20)29-14-13-28-22/h1-2,5-6,8,10,15-16,25H,3-4,7,9,11-14,17H2