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

Systemtic Name: 3-(naphthalen-1-ylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-(1-naphthylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-(1-naphthalenylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-(naphthalen-1-ylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-(1-naphthylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2CC(=C1CC3=CC=CC4=CC=CC=C43)S(=O)(=O)N

Isomeric SMILES

C1C2C=CC=CC2CC(=C1CC3=CC=CC4=CC=CC=C43)S(=O)(=O)N

InChI

InChI=1S/C21H21NO2S/c22-25(23,24)21-14-17-8-2-1-7-16(17)12-19(21)13-18-10-5-9-15-6-3-4-11-20(15)18/h1-11,16-17H,12-14H2,(H2,22,23,24)