3-(cyclopentylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29N3O6S2/c1-4-31-20-13-12-18(15-21(20)33(29,30)25(2)3)23-22(26)16-8-7-11-19(14-16)32(27,28)24-17-9-5-6-10-17/h7-8,11-15,17,24H,4-6,9-10H2,1-3H3,(H,23,26)