3-(1-naphthalen-1-ylethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 3-(1-naphthalen-1-ylethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-[1-(1-naphthyl)ethyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-[1-(1-naphthalenyl)ethyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-(1-naphthalen-1-ylethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-[1-(1-naphthyl)ethyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(CC2C=CC=CC2C1)S(=O)(=O)N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=C(CC2C=CC=CC2C1)S(=O)(=O)N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23NO2S/c1-15(19-12-6-10-16-7-4-5-11-20(16)19)21-13-17-8-2-3-9-18(17)14-22(21)26(23,24)25/h2-12,15,17-18H,13-14H2,1H3,(H2,23,24,25)