N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(2-methyl-1H-indol-5-yl)tetralin-6-sulfonamide CAS Name: N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(2-methyl-1H-indol-5-yl)tetralin-6-sulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H20N2O2S/c1-13-10-16-11-17(7-9-19(16)20-13)21-24(22,23)18-8-6-14-4-2-3-5-15(14)12-18/h6-12,20-21H,2-5H2,1H3