2-(2-bromanyl-5-methoxy-4-sulfamoyl-phenyl)-N-[(4-methoxyphenyl)-(2-methyl-6-piperidin-1-yl-phenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-5-methoxy-4-sulfamoyl-phenyl)-N-[(4-methoxyphenyl)-(2-methyl-6-piperidin-1-yl-phenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-5-methoxy-4-sulfamoyl-phenyl)-N-[(4-methoxyphenyl)-[2-methyl-6-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-5-methoxy-4-sulfamoylphenyl)-N-[(4-methoxyphenyl)-[2-methyl-6-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-5-methoxy-4-sulfamoylphenyl)-N-[(4-methoxyphenyl)-(2-methyl-6-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-5-methoxy-4-sulfamoyl-phenyl)-N-[(4-methoxyphenyl)-(2-methyl-6-piperidino-phenyl)methyl]acetamide Formula: C29H34BrN3O5S MolecularWeight: 616.56636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCCCC2)C(C3=CC=C(C=C3)OC)NC(=O)CC4=CC(=C(C=C4Br)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCCCC2)C(C3=CC=C(C=C3)OC)NC(=O)CC4=CC(=C(C=C4Br)S(=O)(=O)N)OC

InChI

InChI=1S/C29H34BrN3O5S/c1-19-8-7-9-24(33-14-5-4-6-15-33)28(19)29(20-10-12-22(37-2)13-11-20)32-27(34)17-21-16-25(38-3)26(18-23(21)30)39(31,35)36/h7-13,16,18,29H,4-6,14-15,17H2,1-3H3,(H,32,34)(H2,31,35,36)