N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C15H23N3O5S/c1-11-5-6-12(24(21,22)17-7-8-23-4)9-13(11)15(20)16-10-14(19)18(2)3/h5-6,9,17H,7-8,10H2,1-4H3,(H,16,20)