3-[(3-methylphenyl)methoxy]-N-[[4-(4-oxidanylpiperidin-1-yl)sulfonylphenyl]methyl]benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-[[4-(4-oxidanylpiperidin-1-yl)sulfonylphenyl]methyl]benzamide Openeye Name: N-[[4-[(4-hydroxy-1-piperidyl)sulfonyl]phenyl]methyl]-3-(m-tolylmethoxy)benzamide CAS Name: N-[[4-[(4-hydroxy-1-piperidinyl)sulfonyl]phenyl]methyl]-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[[4-(4-hydroxypiperidin-1-yl)sulfonylphenyl]methyl]-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[4-(4-hydroxypiperidino)sulfonylbenzyl]-3-(3-methylbenzyl)oxy-benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)O

InChI

InChI=1S/C27H30N2O5S/c1-20-4-2-5-22(16-20)19-34-25-7-3-6-23(17-25)27(31)28-18-21-8-10-26(11-9-21)35(32,33)29-14-12-24(30)13-15-29/h2-11,16-17,24,30H,12-15,18-19H2,1H3,(H,28,31)