N-[(3-methoxyphenyl)methyl-methyl-sulfamoyl]-N-methyl-cyclopentanamine

Systemtic Name: N-[(3-methoxyphenyl)methyl-methyl-sulfamoyl]-N-methyl-cyclopentanamine Openeye Name: N-[(3-methoxyphenyl)methyl-methyl-sulfamoyl]-N-methyl-cyclopentanamine CAS Name: N-[(3-methoxyphenyl)methyl-methylsulfamoyl]-N-methylcyclopentanamine IUPAC Name: N-[(3-methoxyphenyl)methyl-methylsulfamoyl]-N-methylcyclopentanamine Traditional Name: cyclopentyl-[m-anisyl(methyl)sulfamoyl]-methyl-amine Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)S(=O)(=O)N(C)C2CCCC2

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)S(=O)(=O)N(C)C2CCCC2

InChI

InChI=1S/C15H24N2O3S/c1-16(12-13-7-6-10-15(11-13)20-3)21(18,19)17(2)14-8-4-5-9-14/h6-7,10-11,14H,4-5,8-9,12H2,1-3H3