2-methoxy-N-[(4-methoxyphenyl)methyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-p-anisyl-5-piperidinosulfonyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C21H26N2O5S/c1-27-17-8-6-16(7-9-17)15-22-21(24)19-14-18(10-11-20(19)28-2)29(25,26)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,22,24)