N-[2-[di(propan-2-yl)amino]ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C19H33N3O4S MolecularWeight: 399.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C19H33N3O4S/c1-14(2)22(15(3)4)11-9-20-19(23)18-13-17(8-7-16(18)5)27(24,25)21-10-12-26-6/h7-8,13-15,21H,9-12H2,1-6H3,(H,20,23)