N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(4-methoxyphenyl)methanesulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-1-(4-methoxyphenyl)methanesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-1-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-1-(4-methoxyphenyl)methanesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-1-(4-methoxyphenyl)methanesulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CS(=O)(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CS(=O)(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C19H30N2O3S/c1-24-19-8-6-17(7-9-19)15-25(22,23)20-14-16-10-12-21(13-11-16)18-4-2-3-5-18/h6-9,16,18,20H,2-5,10-15H2,1H3