N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-isobutoxy-benzenesulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-isobutoxy-benzenesulfonamide Formula: C21H34N2O3S MolecularWeight: 394.57126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O3S/c1-17(2)16-26-20-7-9-21(10-8-20)27(24,25)22-15-18-11-13-23(14-12-18)19-5-3-4-6-19/h7-10,17-19,22H,3-6,11-16H2,1-2H3