2-(3,4-dimethoxyphenyl)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-[(3S)-3-methylpiperidino]sulfonylphenyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-16-5-4-12-24(15-16)30(26,27)19-9-7-18(8-10-19)23-22(25)14-17-6-11-20(28-2)21(13-17)29-3/h6-11,13,16H,4-5,12,14-15H2,1-3H3,(H,23,25)/t16-/m0/s1