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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-methyl-5-(methylsulfamoyl)benzamide Formula: C17H29N3O3S MolecularWeight: 355.49546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O3S/c1-12(2)20(13(3)4)10-9-19-17(21)16-11-15(8-7-14(16)5)24(22,23)18-6/h7-8,11-13,18H,9-10H2,1-6H3,(H,19,21)