2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(4-acetylphenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H27N3O5S/c1-5-24(6-2)30(27,28)18-11-12-20(29-4)19(13-18)22-14-21(26)23-17-9-7-16(8-10-17)15(3)25/h7-13,22H,5-6,14H2,1-4H3,(H,23,26)