3-(dimethylsulfamoyl)-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-phenoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-phenoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-(2-phenoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(2-phenoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C26H29N3O6S2 MolecularWeight: 543.65496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O6S2/c1-28(2)36(31,32)22-13-9-10-20(18-22)26(30)27-24-19-23(37(33,34)29-16-7-4-8-17-29)14-15-25(24)35-21-11-5-3-6-12-21/h3,5-6,9-15,18-19H,4,7-8,16-17H2,1-2H3,(H,27,30)