4-methoxy-N-[(4-methoxyphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(4-methoxyphenyl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-p-anisyl-3-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=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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