N-[2-[di(propan-2-yl)amino]ethyl]-4-(methylsulfonylamino)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(methylsulfonylamino)-N-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(diisopropylamino)ethyl]-N-isopropyl-4-(methanesulfonamido)benzenesulfonamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(methanesulfonamido)-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(methanesulfonamido)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(diisopropylamino)ethyl]-N-isopropyl-4-(methanesulfonamido)benzenesulfonamide Formula: C18H33N3O4S2 MolecularWeight: 419.60232

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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)NS(=O)(=O)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O4S2/c1-14(2)20(15(3)4)12-13-21(16(5)6)27(24,25)18-10-8-17(9-11-18)19-26(7,22)23/h8-11,14-16,19H,12-13H2,1-7H3