N-[4-azanyl-1-(3-methoxyphenyl)cyclohexyl]methanesulfonamide

Systemtic Name: N-[4-azanyl-1-(3-methoxyphenyl)cyclohexyl]methanesulfonamide Openeye Name: N-[4-amino-1-(3-methoxyphenyl)cyclohexyl]methanesulfonamide CAS Name: N-[4-amino-1-(3-methoxyphenyl)cyclohexyl]methanesulfonamide IUPAC Name: N-[4-amino-1-(3-methoxyphenyl)cyclohexyl]methanesulfonamide Traditional Name: N-[4-amino-1-(3-methoxyphenyl)cyclohexyl]methanesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)N)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)N)NS(=O)(=O)C

InChI

InChI=1S/C14H22N2O3S/c1-19-13-5-3-4-11(10-13)14(16-20(2,17)18)8-6-12(15)7-9-14/h3-5,10,12,16H,6-9,15H2,1-2H3