N-[3-cyclohexyl-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide

Systemtic Name: N-[3-cyclohexyl-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide Openeye Name: N-[7-cyclohexyl-1-(1H-imidazol-5-yl)tetralin-5-yl]ethanesulfonamide CAS Name: N-[3-cyclohexyl-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide IUPAC Name: N-[3-cyclohexyl-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanesulfonamide Traditional Name: N-[7-cyclohexyl-1-(1H-imidazol-5-yl)tetralin-5-yl]ethanesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=CC2=C1CCCC2C3=CN=CN3)C4CCCCC4

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=CC2=C1CCCC2C3=CN=CN3)C4CCCCC4

InChI

InChI=1S/C21H29N3O2S/c1-2-27(25,26)24-20-12-16(15-7-4-3-5-8-15)11-19-17(20)9-6-10-18(19)21-13-22-14-23-21/h11-15,18,24H,2-10H2,1H3,(H,22,23)