N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C24H27N3O5S3 MolecularWeight: 533.68328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O5S3/c1-26(20-10-4-2-5-11-20)34(29,30)22-12-8-9-19(17-22)25-23(28)18-21-13-14-24(33-21)35(31,32)27-15-6-3-7-16-27/h2,4-5,8-14,17H,3,6-7,15-16,18H2,1H3,(H,25,28)