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

Systemtic Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]-4-methoxy-benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3C4=CN=CN4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3C4=CN=CN4

InChI

InChI=1S/C20H21N3O3S/c1-26-14-8-10-15(11-9-14)27(24,25)23-19-7-3-4-16-17(19)5-2-6-18(16)20-12-21-13-22-20/h3-4,7-13,18,23H,2,5-6H2,1H3,(H,21,22)