N-[2-[di(propan-2-yl)amino]ethyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-(methylsulfamoyl)benzamide Formula: C16H27N3O3S MolecularWeight: 341.46888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC)C(C)C

InChI

InChI=1S/C16H27N3O3S/c1-12(2)19(13(3)4)11-10-18-16(20)14-6-8-15(9-7-14)23(21,22)17-5/h6-9,12-13,17H,10-11H2,1-5H3,(H,18,20)