5-chloranyl-N-cycloheptyl-4-methyl-2-propoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-cycloheptyl-4-methyl-2-propoxy-benzenesulfonamide Openeye Name: 5-chloro-N-cycloheptyl-4-methyl-2-propoxy-benzenesulfonamide CAS Name: 5-chloro-N-cycloheptyl-4-methyl-2-propoxybenzenesulfonamide IUPAC Name: 5-chloro-N-cycloheptyl-4-methyl-2-propoxybenzenesulfonamide Traditional Name: 5-chloro-N-cycloheptyl-4-methyl-2-propoxy-benzenesulfonamide Formula: C17H26ClNO3S MolecularWeight: 359.91124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2CCCCCC2

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C17H26ClNO3S/c1-3-10-22-16-11-13(2)15(18)12-17(16)23(20,21)19-14-8-6-4-5-7-9-14/h11-12,14,19H,3-10H2,1-2H3