N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC4=CC=CC=C4CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC4=CC=CC=C4CC3

InChI

InChI=1S/C19H19NO4S/c1-13(15-7-9-18-19(11-15)24-12-23-18)20-25(21,22)17-8-6-14-4-2-3-5-16(14)10-17/h2-5,7,9-11,13,20H,6,8,12H2,1H3