N-[3-[3-[(4-bromophenyl)sulfonylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(4-bromophenyl)sulfonylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(4-bromophenyl)sulfonylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[(4-bromophenyl)sulfonylamino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(4-bromophenyl)sulfonylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(brosylamino)propoxy]phenyl]acetamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O4S/c1-13(21)20-15-4-2-5-16(12-15)24-11-3-10-19-25(22,23)17-8-6-14(18)7-9-17/h2,4-9,12,19H,3,10-11H2,1H3,(H,20,21)