3-(cycloheptylamino)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(cycloheptylamino)-4-methoxy-benzenesulfonamide Openeye Name: 3-(cycloheptylamino)-4-methoxy-benzenesulfonamide CAS Name: 3-(cycloheptylamino)-4-methoxybenzenesulfonamide IUPAC Name: 3-(cycloheptylamino)-4-methoxybenzenesulfonamide Traditional Name: 3-(cycloheptylamino)-4-methoxy-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2CCCCCC2

InChI

InChI=1S/C14H22N2O3S/c1-19-14-9-8-12(20(15,17)18)10-13(14)16-11-6-4-2-3-5-7-11/h8-11,16H,2-7H2,1H3,(H2,15,17,18)