N-[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OCC)C

InChI

InChI=1S/C22H29N3O5S/c1-5-25(6-2)31(28,29)20-14-18(11-8-16(20)4)24-21(26)15-23-22(27)17-9-12-19(13-10-17)30-7-3/h8-14H,5-7,15H2,1-4H3,(H,23,27)(H,24,26)