N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[[(2R,6R)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[[(2R,6R)-2,6-dimethyl-1-piperidinyl]sulfonyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[(2R,6R)-2,6-dimethylpiperidino]sulfonylphenyl]-3,5-dimethoxy-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C22H28N2O5S/c1-15-6-5-7-16(2)24(15)30(26,27)21-10-8-18(9-11-21)23-22(25)17-12-19(28-3)14-20(13-17)29-4/h8-16H,5-7H2,1-4H3,(H,23,25)/t15-,16-/m1/s1