N-[5-(1H-imidazol-5-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]ethanesulfonamide

Systemtic Name: N-[5-(1H-imidazol-5-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]ethanesulfonamide Openeye Name: N-[5-(1H-imidazol-5-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]ethanesulfonamide CAS Name: N-[5-(1H-imidazol-5-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]ethanesulfonamide IUPAC Name: N-[5-(1H-imidazol-5-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-1-yl]ethanesulfonamide Traditional Name: N-[5-(1H-imidazol-5-yl)-6,7,8,9-tetrahydro-5H-benzocyclohepten-1-yl]ethanesulfonamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC2=C1CCCCC2C3=CN=CN3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC2=C1CCCCC2C3=CN=CN3

InChI

InChI=1S/C16H21N3O2S/c1-2-22(20,21)19-15-9-5-8-12-13(15)6-3-4-7-14(12)16-10-17-11-18-16/h5,8-11,14,19H,2-4,6-7H2,1H3,(H,17,18)