N-[[(3S)-1-cyclopentylcarbonylpiperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[(3S)-1-cyclopentylcarbonylpiperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[(3S)-1-(cyclopentanecarbonyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[(3S)-1-[cyclopentyl(oxo)methyl]-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[(3S)-1-(cyclopentanecarbonyl)piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[(3S)-1-(cyclopentanecarbonyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CCCN(C2)C(=O)C3CCCC3

InChI

InChI=1S/C19H28N2O4S/c1-25-17-8-10-18(11-9-17)26(23,24)20-13-15-5-4-12-21(14-15)19(22)16-6-2-3-7-16/h8-11,15-16,20H,2-7,12-14H2,1H3/t15-/m1/s1