5-chloranyl-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-methyl-2,3-dihydro-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-methyl-2,3-dihydro-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(1H-imidazol-5-yl)tetralin-5-yl]-3-methyl-2,3-dihydrobenzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-methyl-2,3-dihydro-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-methyl-2,3-dihydro-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-(1H-imidazol-5-yl)tetralin-5-yl]-3-methyl-2,3-dihydrobenzothiophene-2-sulfonamide Formula: C22H22ClN3O2S2 MolecularWeight: 460.01198

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC4=C3CCCC4C5=CN=CN5

Isomeric SMILES

CC1C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC4=C3CCCC4C5=CN=CN5

InChI

InChI=1S/C22H22ClN3O2S2/c1-13-18-10-14(23)8-9-21(18)29-22(13)30(27,28)26-19-7-3-4-15-16(19)5-2-6-17(15)20-11-24-12-25-20/h3-4,7-13,17,22,26H,2,5-6H2,1H3,(H,24,25)