4-chloranyl-N-(3-imidazol-1-ylpropyl)-3-propoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-imidazol-1-ylpropyl)-3-propoxy-benzenesulfonamide Openeye Name: 4-chloro-N-(3-imidazol-1-ylpropyl)-3-propoxy-benzenesulfonamide CAS Name: 4-chloro-N-[3-(1-imidazolyl)propyl]-3-propoxybenzenesulfonamide IUPAC Name: 4-chloro-N-(3-imidazol-1-ylpropyl)-3-propoxybenzenesulfonamide Traditional Name: 4-chloro-N-(3-imidazol-1-ylpropyl)-3-propoxy-benzenesulfonamide Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)NCCCN2C=CN=C2)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)NCCCN2C=CN=C2)Cl

InChI

InChI=1S/C15H20ClN3O3S/c1-2-10-22-15-11-13(4-5-14(15)16)23(20,21)18-6-3-8-19-9-7-17-12-19/h4-5,7,9,11-12,18H,2-3,6,8,10H2,1H3