N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)-2-oxidanylidene-2-phenyl-ethanesulfonamide

Systemtic Name: N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)-2-oxidanylidene-2-phenyl-ethanesulfonamide Openeye Name: N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)-2-oxo-2-phenyl-ethanesulfonamide CAS Name: N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)-2-oxo-2-phenylethanesulfonamide IUPAC Name: N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)-2-oxo-2-phenylethanesulfonamide Traditional Name: N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-yl)-2-keto-2-phenyl-ethanesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NN=C2NS(=O)(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)NN=C2NS(=O)(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3S/c20-15(12-7-3-1-4-8-12)11-23(21,22)19-16-13-9-5-2-6-10-14(13)17-18-16/h1,3-4,7-8H,2,5-6,9-11H2,(H2,17,18,19)