N-[(2-methoxyphenyl)methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-o-anisyl-4-(piperidinosulfonylmethyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-27-20-8-4-3-7-19(20)15-22-21(24)18-11-9-17(10-12-18)16-28(25,26)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,22,24)