N-(2-propoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(2-propoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(2-propoxyphenyl)tetralin-6-sulfonamide CAS Name: N-(2-propoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(2-propoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(2-propoxyphenyl)tetralin-6-sulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H23NO3S/c1-2-13-23-19-10-6-5-9-18(19)20-24(21,22)17-12-11-15-7-3-4-8-16(15)14-17/h5-6,9-12,14,20H,2-4,7-8,13H2,1H3