2-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]acetamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H31N3O5S/c1-34-22-13-10-20(11-14-22)18-27(31)28-21-12-15-24(30-16-6-3-7-17-30)26(19-21)36(32,33)29-23-8-4-5-9-25(23)35-2/h4-5,8-15,19,29H,3,6-7,16-18H2,1-2H3,(H,28,31)