4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-[2-(diisopropylamino)ethyl]benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-[2-[di(propan-2-yl)amino]ethyl]benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-[2-(diisopropylamino)ethyl]benzamide Formula: C19H26BrN3O3S2 MolecularWeight: 488.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br)C(C)C

InChI

InChI=1S/C19H26BrN3O3S2/c1-13(2)23(14(3)4)12-11-21-19(24)15-5-7-16(8-6-15)22-28(25,26)18-10-9-17(20)27-18/h5-10,13-14,22H,11-12H2,1-4H3,(H,21,24)