N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide Formula: C21H34N2O3S MolecularWeight: 394.57126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC2CCN(CC2)C3CCCC3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC2CCN(CC2)C3CCCC3)C

InChI

InChI=1S/C21H34N2O3S/c1-4-26-21-16(2)13-20(14-17(21)3)27(24,25)22-15-18-9-11-23(12-10-18)19-7-5-6-8-19/h13-14,18-19,22H,4-12,15H2,1-3H3