N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H27NO4S/c1-13(20-10-14-6-15(11-20)8-16(7-14)12-20)21-26(22,23)17-2-3-18-19(9-17)25-5-4-24-18/h2-3,9,13-16,21H,4-8,10-12H2,1H3/t13-,14?,15?,16?,20?/m1/s1