N-[2-(1H-imidazol-5-yl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide Openeye Name: N-[6-(1H-imidazol-5-yl)-8-methoxy-tetralin-5-yl]ethanesulfonamide CAS Name: N-[2-(1H-imidazol-5-yl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide IUPAC Name: N-[2-(1H-imidazol-5-yl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide Traditional Name: N-[6-(1H-imidazol-5-yl)-8-methoxy-tetralin-5-yl]ethanesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=C2CCCCC2=C(C=C1C3=CN=CN3)OC

Isomeric SMILES

CCS(=O)(=O)NC1=C2CCCCC2=C(C=C1C3=CN=CN3)OC

InChI

InChI=1S/C16H21N3O3S/c1-3-23(20,21)19-16-12-7-5-4-6-11(12)15(22-2)8-13(16)14-9-17-10-18-14/h8-10,19H,3-7H2,1-2H3,(H,17,18)