N-[(4-oxidanylidene-2-propyl-5,6,7,8-tetrahydrocyclohepta[d]imidazol-3-yl)methyl]-2-phenyl-benzenesulfonamide

Systemtic Name: N-[(4-oxidanylidene-2-propyl-5,6,7,8-tetrahydrocyclohepta[d]imidazol-3-yl)methyl]-2-phenyl-benzenesulfonamide Openeye Name: N-[(4-oxo-2-propyl-5,6,7,8-tetrahydrocyclohepta[d]imidazol-3-yl)methyl]-2-phenyl-benzenesulfonamide CAS Name: N-[(4-oxo-2-propyl-5,6,7,8-tetrahydrocyclohepta[d]imidazol-3-yl)methyl]-2-phenylbenzenesulfonamide IUPAC Name: N-[(4-oxo-2-propyl-5,6,7,8-tetrahydrocyclohepta[d]imidazol-3-yl)methyl]-2-phenylbenzenesulfonamide Traditional Name: N-[(4-keto-2-propyl-5,6,7,8-tetrahydrocyclohept[d]imidazol-3-yl)methyl]-2-phenyl-benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CNS(=O)(=O)C3=CC=CC=C3C4=CC=CC=C4)C(=O)CCCC2

Isomeric SMILES

CCCC1=NC2=C(N1CNS(=O)(=O)C3=CC=CC=C3C4=CC=CC=C4)C(=O)CCCC2

InChI

InChI=1S/C24H27N3O3S/c1-2-10-23-26-20-14-7-8-15-21(28)24(20)27(23)17-25-31(29,30)22-16-9-6-13-19(22)18-11-4-3-5-12-18/h3-6,9,11-13,16,25H,2,7-8,10,14-15,17H2,1H3