N-(1-phenylethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(1-phenylethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(1-phenylethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: N-(1-phenylethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(1-phenylethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(1-phenylethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CCC3C=CC=CC3C2

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CCC3C=CC=CC3C2

InChI

InChI=1S/C18H21NO2S/c1-14(15-7-3-2-4-8-15)19-22(20,21)18-12-11-16-9-5-6-10-17(16)13-18/h2-10,12,14,16-17,19H,11,13H2,1H3