3-(ethoxymethyl)-4-methoxy-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide

Systemtic Name: 3-(ethoxymethyl)-4-methoxy-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide Openeye Name: 3-(ethoxymethyl)-4-methoxy-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzamide CAS Name: 3-(ethoxymethyl)-4-methoxy-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]benzamide IUPAC Name: 3-(ethoxymethyl)-4-methoxy-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzamide Traditional Name: 3-(ethoxymethyl)-4-methoxy-N-(1-tosyl-4-piperidyl)benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C23H30N2O5S/c1-4-30-16-19-15-18(7-10-22(19)29-3)23(26)24-20-11-13-25(14-12-20)31(27,28)21-8-5-17(2)6-9-21/h5-10,15,20H,4,11-14,16H2,1-3H3,(H,24,26)