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

Systemtic Name: N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-[[(2R,6R)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-[[(2R,6R)-2,6-dimethyl-1-piperidinyl]sulfonyl]phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-[(2R,6R)-2,6-dimethylpiperidino]sulfonylphenyl]-4-ethoxy-3-methoxy-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CCCC3C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3[C@@H](CCC[C@H]3C)C)OC

InChI

InChI=1S/C23H30N2O5S/c1-5-30-21-14-9-18(15-22(21)29-4)23(26)24-19-10-12-20(13-11-19)31(27,28)25-16(2)7-6-8-17(25)3/h9-17H,5-8H2,1-4H3,(H,24,26)/t16-,17-/m1/s1