N-[2-oxidanyl-5-(1-propylimidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[2-oxidanyl-5-(1-propylimidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Openeye Name: N-[6-hydroxy-1-(1-propylimidazol-4-yl)tetralin-5-yl]methanesulfonamide CAS Name: N-[2-hydroxy-5-(1-propyl-4-imidazolyl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-(1-propylimidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Traditional Name: N-[6-hydroxy-1-(1-propylimidazol-4-yl)tetralin-5-yl]methanesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=C1)C2CCCC3=C2C=CC(=C3NS(=O)(=O)C)O

Isomeric SMILES

CCCN1C=C(N=C1)C2CCCC3=C2C=CC(=C3NS(=O)(=O)C)O

InChI

InChI=1S/C17H23N3O3S/c1-3-9-20-10-15(18-11-20)13-5-4-6-14-12(13)7-8-16(21)17(14)19-24(2,22)23/h7-8,10-11,13,19,21H,3-6,9H2,1-2H3