N-[[(3S)-1-(2-cyclopentylethanoyl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[(3S)-1-(2-cyclopentylethanoyl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[(3S)-1-(2-cyclopentylacetyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[(3S)-1-(2-cyclopentyl-1-oxoethyl)-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[(3S)-1-(2-cyclopentylacetyl)piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[(3S)-1-(2-cyclopentylacetyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC[C@H]2CCCN(C2)C(=O)CC3CCCC3

InChI

InChI=1S/C20H30N2O4S/c1-26-18-8-10-19(11-9-18)27(24,25)21-14-17-7-4-12-22(15-17)20(23)13-16-5-2-3-6-16/h8-11,16-17,21H,2-7,12-15H2,1H3/t17-/m1/s1