N-[4-[2-[di(propan-2-yl)amino]ethyl-propan-2-yl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]ethyl-propan-2-yl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(diisopropylamino)ethyl-isopropyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[di(propan-2-yl)amino]ethyl-propan-2-ylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethyl-propan-2-ylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(diisopropylamino)ethyl-isopropyl-sulfamoyl]phenyl]acetamide Formula: C19H33N3O3S MolecularWeight: 383.54862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O3S/c1-14(2)21(15(3)4)12-13-22(16(5)6)26(24,25)19-10-8-18(9-11-19)20-17(7)23/h8-11,14-16H,12-13H2,1-7H3,(H,20,23)