N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]tetralin-6-sulfonamide CAS Name: N-[(7-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]tetralin-6-sulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H21N3O2S/c1-14-8-9-22-13-17(21-19(22)10-14)12-20-25(23,24)18-7-6-15-4-2-3-5-16(15)11-18/h6-11,13,20H,2-5,12H2,1H3