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

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-[(4-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)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)N4CCCCC4

InChI

InChI=1S/C27H31N3O5S/c1-34-23-12-9-21(10-13-23)29-36(32,33)26-19-22(11-14-25(26)30-15-4-3-5-16-30)28-27(31)18-20-7-6-8-24(17-20)35-2/h6-14,17,19,29H,3-5,15-16,18H2,1-2H3,(H,28,31)