N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(3-methoxyphenyl)tetralin-6-sulfonamide CAS Name: N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(3-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(3-methoxyphenyl)tetralin-6-sulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H19NO3S/c1-21-16-8-4-7-15(12-16)18-22(19,20)17-10-9-13-5-2-3-6-14(13)11-17/h4,7-12,18H,2-3,5-6H2,1H3