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

Systemtic Name: 3-(dimethylsulfamoyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29N3O6S2/c1-4-31-21-12-11-19(33(29,30)25-13-6-5-7-14-25)16-20(21)23-22(26)17-9-8-10-18(15-17)32(27,28)24(2)3/h8-12,15-16H,4-7,13-14H2,1-3H3,(H,23,26)