N-[3-[3-[(5-bromanylthiophen-2-yl)sulfonylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(5-bromanylthiophen-2-yl)sulfonylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(5-bromo-2-thienyl)sulfonylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[(5-bromo-2-thiophenyl)sulfonylamino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(5-bromothiophen-2-yl)sulfonylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(5-bromo-2-thienyl)sulfonylamino]propoxy]phenyl]acetamide Formula: C15H17BrN2O4S2 MolecularWeight: 433.34048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H17BrN2O4S2/c1-11(19)18-12-4-2-5-13(10-12)22-9-3-8-17-24(20,21)15-7-6-14(16)23-15/h2,4-7,10,17H,3,8-9H2,1H3,(H,18,19)