N-[3-chloranyl-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]propane-1-sulfonamide

Systemtic Name: N-[3-chloranyl-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]propane-1-sulfonamide Openeye Name: N-[7-chloro-1-(1H-imidazol-5-yl)tetralin-5-yl]propane-1-sulfonamide CAS Name: N-[3-chloro-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-propanesulfonamide IUPAC Name: N-[3-chloro-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]propane-1-sulfonamide Traditional Name: N-[7-chloro-1-(1H-imidazol-5-yl)tetralin-5-yl]propane-1-sulfonamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C2CCCC(C2=CC(=C1)Cl)C3=CN=CN3

Isomeric SMILES

CCCS(=O)(=O)NC1=C2CCCC(C2=CC(=C1)Cl)C3=CN=CN3

InChI

InChI=1S/C16H20ClN3O2S/c1-2-6-23(21,22)20-15-8-11(17)7-14-12(15)4-3-5-13(14)16-9-18-10-19-16/h7-10,13,20H,2-6H2,1H3,(H,18,19)