N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-(methoxymethyl)benzamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-(methoxymethyl)benzamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-4-(methoxymethyl)benzamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-4-(methoxymethyl)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)COC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)COC)S(=O)(=O)N3CCCCC3

InChI

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