4-(4-azanylphenoxy)-N-cyclohexyl-benzenesulfonamide

Systemtic Name: 4-(4-azanylphenoxy)-N-cyclohexyl-benzenesulfonamide Openeye Name: 4-(4-aminophenoxy)-N-cyclohexyl-benzenesulfonamide CAS Name: 4-(4-aminophenoxy)-N-cyclohexylbenzenesulfonamide IUPAC Name: 4-(4-aminophenoxy)-N-cyclohexylbenzenesulfonamide Traditional Name: 4-(4-aminophenoxy)-N-cyclohexyl-benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C18H22N2O3S/c19-14-6-8-16(9-7-14)23-17-10-12-18(13-11-17)24(21,22)20-15-4-2-1-3-5-15/h6-13,15,20H,1-5,19H2