3-[(4-bromophenyl)sulfonylamino]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(diisopropylamino)ethyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide Traditional Name: 3-(brosylamino)-N-[2-(diisopropylamino)ethyl]benzamide Formula: C21H28BrN3O3S MolecularWeight: 482.43432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C(C)C

InChI

InChI=1S/C21H28BrN3O3S/c1-15(2)25(16(3)4)13-12-23-21(26)17-6-5-7-19(14-17)24-29(27,28)20-10-8-18(22)9-11-20/h5-11,14-16,24H,12-13H2,1-4H3,(H,23,26)