N-(2,3,3a,7a-tetrahydro-1H-inden-1-ylmethyl)naphthalene-2-sulfonamide

Systemtic Name: N-(2,3,3a,7a-tetrahydro-1H-inden-1-ylmethyl)naphthalene-2-sulfonamide Openeye Name: N-(2,3,3a,7a-tetrahydro-1H-inden-1-ylmethyl)naphthalene-2-sulfonamide CAS Name: N-(2,3,3a,7a-tetrahydro-1H-inden-1-ylmethyl)-2-naphthalenesulfonamide IUPAC Name: N-(2,3,3a,7a-tetrahydro-1H-inden-1-ylmethyl)naphthalene-2-sulfonamide Traditional Name: N-(2,3,3a,7a-tetrahydro-1H-inden-1-ylmethyl)naphthalene-2-sulfonamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1C=CC=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(C2C1C=CC=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H21NO2S/c22-24(23,19-12-11-15-5-1-2-7-17(15)13-19)21-14-18-10-9-16-6-3-4-8-20(16)18/h1-8,11-13,16,18,20-21H,9-10,14H2