3-azanyl-N-cyclohexyl-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclohexyl-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclohexyl-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclohexyl-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclohexyl-4-methoxy-N-methyl-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)N

InChI

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