N-[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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