N-cycloheptyl-2,5-dimethyl-4-propoxy-benzenesulfonamide

Systemtic Name: N-cycloheptyl-2,5-dimethyl-4-propoxy-benzenesulfonamide Openeye Name: N-cycloheptyl-2,5-dimethyl-4-propoxy-benzenesulfonamide CAS Name: N-cycloheptyl-2,5-dimethyl-4-propoxybenzenesulfonamide IUPAC Name: N-cycloheptyl-2,5-dimethyl-4-propoxybenzenesulfonamide Traditional Name: N-cycloheptyl-2,5-dimethyl-4-propoxy-benzenesulfonamide Formula: C18H29NO3S MolecularWeight: 339.49276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3S/c1-4-11-22-17-12-15(3)18(13-14(17)2)23(20,21)19-16-9-7-5-6-8-10-16/h12-13,16,19H,4-11H2,1-3H3