N-cycloheptyl-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-cycloheptyl-3,4-diethoxy-benzenesulfonamide Openeye Name: N-cycloheptyl-3,4-diethoxy-benzenesulfonamide CAS Name: N-cycloheptyl-3,4-diethoxybenzenesulfonamide IUPAC Name: N-cycloheptyl-3,4-diethoxybenzenesulfonamide Traditional Name: N-cycloheptyl-3,4-diethoxy-benzenesulfonamide Formula: C17H27NO4S MolecularWeight: 341.46558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)OCC

InChI

InChI=1S/C17H27NO4S/c1-3-21-16-12-11-15(13-17(16)22-4-2)23(19,20)18-14-9-7-5-6-8-10-14/h11-14,18H,3-10H2,1-2H3