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

Systemtic Name: N-[5-(1-ethylimidazol-4-yl)-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Openeye Name: N-[1-(1-ethylimidazol-4-yl)-6-hydroxy-tetralin-5-yl]methanesulfonamide CAS Name: N-[5-(1-ethyl-4-imidazolyl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide IUPAC Name: N-[5-(1-ethylimidazol-4-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Traditional Name: N-[1-(1-ethylimidazol-4-yl)-6-hydroxy-tetralin-5-yl]methanesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C1)C2CCCC3=C2C=CC(=C3NS(=O)(=O)C)O

Isomeric SMILES

CCN1C=C(N=C1)C2CCCC3=C2C=CC(=C3NS(=O)(=O)C)O

InChI

InChI=1S/C16H21N3O3S/c1-3-19-9-14(17-10-19)12-5-4-6-13-11(12)7-8-15(20)16(13)18-23(2,21)22/h7-10,12,18,20H,3-6H2,1-2H3