N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=CC3=C2CCCC3C4=CN=CN4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=CC3=C2CCCC3C4=CN=CN4

InChI

InChI=1S/C18H20N4O3S/c1-11-18(12(2)25-21-11)26(23,24)22-16-8-4-5-13-14(16)6-3-7-15(13)17-9-19-10-20-17/h4-5,8-10,15,22H,3,6-7H2,1-2H3,(H,19,20)