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2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide

2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide

Systemtic Name:2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide
Openeye Name:2-(5,6-dimethylbenzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide
CAS Name:2-(5,6-dimethyl-3-benzofuranyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]acetamide
IUPAC Name:2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]acetamide
Traditional Name:2-(5,6-dimethylbenzofuran-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]acetamide
Formula: C30H33N3O5S
MolecularWeight: 547.66512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=C(C=C5)OC)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=C(C=C5)OC)C


InChI

InChI=1S/C30H33N3O5S/c1-20-15-26-22(19-38-28(26)16-21(20)2)17-30(34)31-24-9-12-27(33-13-5-4-6-14-33)29(18-24)39(35,36)32-23-7-10-25(37-3)11-8-23/h7-12,15-16,18-19,32H,4-6,13-14,17H2,1-3H3,(H,31,34)


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