N-[4-[1-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[3-[(4-bromophenyl)sulfonylamino]-1-oxopropyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[3-[(4-bromophenyl)sulfonylamino]propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[3-(brosylamino)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O4S/c1-14(15-4-8-18(9-5-15)25-21(27)16-2-3-16)24-20(26)12-13-23-30(28,29)19-10-6-17(22)7-11-19/h4-11,14,16,23H,2-3,12-13H2,1H3,(H,24,26)(H,25,27)