N-[4-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-3-keto-1-methyl-propyl]benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-5-29-18-12-11-17(14-19(18)30(27,28)24(3)4)23-20(25)13-15(2)22-21(26)16-9-7-6-8-10-16/h6-12,14-15H,5,13H2,1-4H3,(H,22,26)(H,23,25)