4-methoxy-N-[(4-methoxyphenyl)methyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: 4-methoxy-3-[(2S)-2-methylpiperidino]sulfonyl-N-p-anisyl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)OC

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-16-6-4-5-13-24(16)30(26,27)21-14-18(9-12-20(21)29-3)22(25)23-15-17-7-10-19(28-2)11-8-17/h7-12,14,16H,4-6,13,15H2,1-3H3,(H,23,25)/t16-/m0/s1