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

Systemtic Name: N-(2-phenylpropyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(2-phenylpropyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: N-(2-phenylpropyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(2-phenylpropyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(2-phenylpropyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CCC2C=CC=CC2C1)C3=CC=CC=C3

Isomeric SMILES

CC(CNS(=O)(=O)C1=CCC2C=CC=CC2C1)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2S/c1-15(16-7-3-2-4-8-16)14-20-23(21,22)19-12-11-17-9-5-6-10-18(17)13-19/h2-10,12,15,17-18,20H,11,13-14H2,1H3